N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-isobutyl-N-(6-methoxy-1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzenesulfonamide CAS Name: N-(6-methoxy-1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-(2-keto-6-methoxy-1,3-dimethyl-benzimidazol-5-yl)benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC

InChI

InChI=1S/C20H25N3O4S/c1-13(2)10-14-6-8-15(9-7-14)28(25,26)21-16-11-17-18(12-19(16)27-5)23(4)20(24)22(17)3/h6-9,11-13,21H,10H2,1-5H3