N-[(1-phenylcyclopentyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4
InChI
InChI=1S/C23H28N2O3S/c26-22(24-18-23(13-4-5-14-23)20-10-2-1-3-11-20)19-9-8-12-21(17-19)29(27,28)25-15-6-7-16-25/h1-3,8-12,17H,4-7,13-16,18H2,(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
- N-[(1-phenylcyclopentyl)methyl]-1,3-benzodioxole-5-carboxamide
- N-[(1-phenylcyclopentyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 5-bromanyl-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide
- N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
- N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
- (E)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]prop-2-enamide
- 2,4-bis(fluoranyl)-N-[(1-phenylcyclopentyl)methyl]benzamide
- N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- (E)-3-[3,5-bis(chloranyl)phenyl]-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide
- 2-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide
