N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-2-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-2-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-2-methyl-benzamide CAS Name: N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-2-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-2-methylbenzamide Traditional Name: N-benzyl-N-[4-[2-(cyanosulfamoyl)phenyl]benzyl]-2-methyl-benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC#N

InChI

InChI=1S/C29H25N3O3S/c1-22-9-5-6-12-26(22)29(33)32(19-23-10-3-2-4-11-23)20-24-15-17-25(18-16-24)27-13-7-8-14-28(27)36(34,35)31-21-30/h2-18,31H,19-20H2,1H3