N-(4-cyclopentyloxyphenyl)-2-piperidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4CCCC4
Isomeric SMILES
C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4CCCC4
InChI
InChI=1S/C23H28N2O4S/c26-23(24-18-12-14-20(15-13-18)29-19-8-2-3-9-19)21-10-4-5-11-22(21)30(27,28)25-16-6-1-7-17-25/h4-5,10-15,19H,1-3,6-9,16-17H2,(H,24,26)
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
- (E)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-N-(4-cyclopentyloxyphenyl)piperidine-4-carboxamide
- 3-[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
- N-(4-cyclopentyloxyphenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- N-(4-cyclopentyloxyphenyl)oxane-4-carboxamide
- (3S,7aR)-5-oxidanylidene-7a-phenyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
- N-(4-cyclopentyloxyphenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide
- methyl 1-[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate
- N-(4-cyclopentyloxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
- N-(4-cyclopentyloxyphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide
