N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H26N4O4S/c1-15-7-9-17(31(29,30)26-11-5-4-6-12-26)14-18(15)21(27)23-16-8-10-19-20(13-16)25(3)22(28)24(19)2/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,27)