N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)benzimidazol-5-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)benzimidazol-5-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide Openeye Name: N-[1-benzyl-2-[(4-cyanophenyl)methyl]benzimidazol-5-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)-5-benzimidazolyl]-N-(2-dimethylaminoethyl)benzenesulfonamide IUPAC Name: N-[1-benzyl-2-[(4-cyanophenyl)methyl]benzimidazol-5-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide Traditional Name: N-[1-benzyl-2-(4-cyanobenzyl)benzimidazol-5-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide Formula: C32H31N5O2S MolecularWeight: 549.68584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)C#N)CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCN(C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)C#N)CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H31N5O2S/c1-35(2)19-20-37(40(38,39)29-11-7-4-8-12-29)28-17-18-31-30(22-28)34-32(21-25-13-15-26(23-33)16-14-25)36(31)24-27-9-5-3-6-10-27/h3-18,22H,19-21,24H2,1-2H3