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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C21H24N4O4S/c1-14-6-8-16(30(28,29)25-10-4-5-11-25)13-17(14)20(26)22-15-7-9-18-19(12-15)24(3)21(27)23(18)2/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,26)