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

Systemtic Name: N-(diphenylmethyl)-N-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: N-benzhydryl-N-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide CAS Name: N-(diphenylmethyl)-N-methyl-4-[(1-methyl-2-benzimidazolyl)methyl]benzenesulfonamide IUPAC Name: N-benzhydryl-N-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: N-benzhydryl-N-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]benzenesulfonamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)S(=O)(=O)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)S(=O)(=O)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2S/c1-31-27-16-10-9-15-26(27)30-28(31)21-22-17-19-25(20-18-22)35(33,34)32(2)29(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-20,29H,21H2,1-2H3