N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-[(4-mesylpiperazino)methyl]benzamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCN(CC4)S(=O)(=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCN(CC4)S(=O)(=O)C)N(C1=O)C

InChI

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