1-(1-methylpyrrol-3-yl)sulfonyl-N-phenyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-phenyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(1-methylpyrrol-3-yl)sulfonyl-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(1-methyl-3-pyrrolyl)sulfonyl]-N-phenyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(1-methylpyrrol-3-yl)sulfonyl-N-phenylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-(1-methylpyrrol-3-yl)sulfonyl-N-phenyl-isonipecotamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-25-15-14-23(19-25)31(29,30)26-16-12-21(13-17-26)24(28)27(22-10-6-3-7-11-22)18-20-8-4-2-5-9-20/h2-11,14-15,19,21H,12-13,16-18H2,1H3