N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(3-methylpiperidine-1-carbonyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-[(3-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(3-methylpiperidine-1-carbonyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H22N4O4S/c1-13-5-4-10-24(12-13)19(25)15-6-2-3-7-16(15)23-29(27,28)14-8-9-17-18(11-14)22-20(26)21-17/h2-3,6-9,11,13,23H,4-5,10,12H2,1H3,(H2,21,22,26)