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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(4-chlorophenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(4-chlorophenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[1-(4-chlorophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[1-(4-chlorophenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(4-chlorophenyl)ethyl]isonipecotamide Formula: C20H25ClN4O4S MolecularWeight: 452.9549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C20H25ClN4O4S/c1-13(14-3-5-16(21)6-4-14)23-20(27)15-7-9-25(10-8-15)30(28,29)17-11-18(19(22)26)24(2)12-17/h3-6,11-13,15H,7-10H2,1-2H3,(H2,22,26)(H,23,27)