N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-benzimidazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[6-(benzylamino)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O5S/c1-27-20-13-18(25-15-16-8-6-5-7-9-16)19(14-21(20)28(2)24(27)29)26-34(30,31)17-10-11-22(32-3)23(12-17)33-4/h5-14,25-26H,15H2,1-4H3