N-(4-cyclopentylsulfonylphenyl)-3-[(2-nitrophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O5S/c24-20(13-14-21-18-7-3-4-8-19(18)23(25)26)22-15-9-11-17(12-10-15)29(27,28)16-5-1-2-6-16/h3-4,7-12,16,21H,1-2,5-6,13-14H2,(H,22,24)
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-(4-cyclopentylsulfonylphenyl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- (E)-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(3-fluorophenyl)prop-2-enamide
- 3,5-dimethoxy-N-[3-methyl-1-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
- 2-(3,4-dimethoxyphenyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide
- 6-chloranyl-N-[3-(pyrazol-1-ylmethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide
- N-[3-[2-(4-phenoxyphenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide
- N-[3-[(2,4,5-trimethoxyphenyl)carbonylamino]phenyl]pyridine-3-carboxamide
- (E)-3-naphthalen-1-yl-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide
- 5-methyl-2-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]-1,2,3-triazole-4-carboxamide
