1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2-chlorophenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2-chlorophenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2-chlorophenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(2-chlorophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(2-chlorophenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-chlorobenzyl)isonipecotamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O4S/c1-23-12-15(10-17(23)18(21)25)29(27,28)24-8-6-13(7-9-24)19(26)22-11-14-4-2-3-5-16(14)20/h2-5,10,12-13H,6-9,11H2,1H3,(H2,21,25)(H,22,26)