1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(3-chloranyl-2-methyl-phenyl)piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C19H23ClN4O4S/c1-12-15(20)4-3-5-16(12)22-19(26)13-6-8-24(9-7-13)29(27,28)14-10-17(18(21)25)23(2)11-14/h3-5,10-11,13H,6-9H2,1-2H3,(H2,21,25)(H,22,26)