1-(1-methylpyrrol-3-yl)sulfonyl-N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-methyl-3-pyrrolyl)sulfonyl]-N-[(1-phenylcyclopentyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-[(1-phenylcyclopentyl)methyl]isonipecotamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O3S/c1-25-14-11-21(17-25)30(28,29)26-15-9-19(10-16-26)22(27)24-18-23(12-5-6-13-23)20-7-3-2-4-8-20/h2-4,7-8,11,14,17,19H,5-6,9-10,12-13,15-16,18H2,1H3,(H,24,27)