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

Systemtic Name: 2-[4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylpiperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylpiperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylpiperazino]-N-phenyl-acetamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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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)N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O4S/c1-23-18-9-8-17(14-19(18)24(2)21(23)28)31(29,30)26-12-10-25(11-13-26)15-20(27)22-16-6-4-3-5-7-16/h3-9,14H,10-13,15H2,1-2H3,(H,22,27)