2-[4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylpiperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylpiperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylpiperazino]-N-(m-tolyl)acetamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H27N5O4S/c1-16-5-4-6-17(13-16)23-21(28)15-26-9-11-27(12-10-26)32(30,31)18-7-8-19-20(14-18)25(3)22(29)24(19)2/h4-8,13-14H,9-12,15H2,1-3H3,(H,23,28)