4-[(1-methylbenzimidazol-2-yl)methyl]-2-(1-phenylethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(1-methylbenzimidazol-2-yl)methyl]-2-(1-phenylethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(1-methylbenzimidazol-2-yl)methyl]-2-(1-phenylethyl)benzenesulfonamide CAS Name: 4-[(1-methyl-2-benzimidazolyl)methyl]-2-(1-phenylethyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(1-methylbenzimidazol-2-yl)methyl]-2-(1-phenylethyl)benzenesulfonamide Traditional Name: N-benzyl-4-[(1-methylbenzimidazol-2-yl)methyl]-2-(1-phenylethyl)benzenesulfonamide Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=CC(=C2)CC3=NC4=CC=CC=C4N3C)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=CC(=C2)CC3=NC4=CC=CC=C4N3C)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2S/c1-22(25-13-7-4-8-14-25)26-19-24(20-30-32-27-15-9-10-16-28(27)33(30)2)17-18-29(26)36(34,35)31-21-23-11-5-3-6-12-23/h3-19,22,31H,20-21H2,1-2H3