1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[cyclopropyl-(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[cyclopropyl-(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[cyclopropyl(p-tolyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[cyclopropyl-(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[cyclopropyl-(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[cyclopropyl(p-tolyl)methyl]isonipecotamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

InChI

InChI=1S/C23H30N4O4S/c1-15-3-5-16(6-4-15)21(17-7-8-17)25-23(29)18-9-11-27(12-10-18)32(30,31)19-13-20(22(24)28)26(2)14-19/h3-6,13-14,17-18,21H,7-12H2,1-2H3,(H2,24,28)(H,25,29)