N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-(4-methylpiperidino)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H22N4O3S/c1-13-8-10-23(11-9-13)15-4-2-14(3-5-15)22-27(25,26)16-6-7-17-18(12-16)21-19(24)20-17/h2-7,12-13,22H,8-11H2,1H3,(H2,20,21,24)