1-(1-methylpyrrol-3-yl)sulfonyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(1-methyl-3-pyrrolyl)sulfonyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]isonipecotamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O4S/c1-24-12-9-20(16-24)31(29,30)26-13-7-17(8-14-26)21(27)23-19-6-4-5-18(15-19)22(28)25-10-2-3-11-25/h4-6,9,12,15-17H,2-3,7-8,10-11,13-14H2,1H3,(H,23,27)