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

Systemtic Name: N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-benzimidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxobenzimidazol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-(benzylamino)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-4-methyl-benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-16-9-11-18(12-10-16)31(29,30)25-20-14-22-21(26(2)23(28)27(22)3)13-19(20)24-15-17-7-5-4-6-8-17/h4-14,24-25H,15H2,1-3H3