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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylpiperazino]acetamide Formula: C21H24ClN5O4S MolecularWeight: 477.96436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)Cl)N(C1=O)C

InChI

InChI=1S/C21H24ClN5O4S/c1-24-18-7-6-17(13-19(18)25(2)21(24)29)32(30,31)27-10-8-26(9-11-27)14-20(28)23-16-5-3-4-15(22)12-16/h3-7,12-13H,8-11,14H2,1-2H3,(H,23,28)