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4-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide
4-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C22H23N3O6S/c23-22(27)15-6-8-20(17(10-15)25(28)29)32-12-21(26)24(16-3-1-2-4-16)11-14-5-7-18-19(9-14)31-13-30-18/h5-10,16H,1-4,11-13H2,(H2,23,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2',5'-bis(oxidanylidene)spiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-cyclopentyl-ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-methoxy-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-cyclopentyl-propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-fluoranylphenoxy)propanamide
