1-(1-methylpyrrol-3-yl)sulfonyl-N-(2-phenylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-(2-phenylphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-(2-phenylphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-3-pyrrolyl)sulfonyl]-N-(2-phenylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-(2-phenylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-(2-phenylphenyl)isonipecotamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-25-14-13-20(17-25)30(28,29)26-15-11-19(12-16-26)23(27)24-22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-10,13-14,17,19H,11-12,15-16H2,1H3,(H,24,27)