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

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-4-methyl-benzimidazol-1-yl]benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-4-methyl-benzimidazol-1-yl]benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-4-methyl-1-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-4-methylbenzimidazol-1-yl]benzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-4-methyl-benzimidazol-1-yl]benzenesulfonamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)CC3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)CC3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-16-6-5-9-20-22(16)24-21(14-17-10-12-18(15-23)13-11-17)26(20)25-29(27,28)19-7-3-2-4-8-19/h2-13,25H,14H2,1H3