N-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-4-yl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-4-yl]-3-methoxy-benzenesulfonamide Openeye Name: N-(1-benzyl-5,6-dimethyl-benzimidazol-4-yl)-3-methoxy-benzenesulfonamide CAS Name: N-[5,6-dimethyl-1-(phenylmethyl)-4-benzimidazolyl]-3-methoxybenzenesulfonamide IUPAC Name: N-(1-benzyl-5,6-dimethylbenzimidazol-4-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-5,6-dimethyl-benzimidazol-4-yl)-3-methoxy-benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=CC(=C3)OC)N=CN2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=CC(=C3)OC)N=CN2CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-16-12-21-23(24-15-26(21)14-18-8-5-4-6-9-18)22(17(16)2)25-30(27,28)20-11-7-10-19(13-20)29-3/h4-13,15,25H,14H2,1-3H3