N-(diphenylmethyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(diphenylmethyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-benzhydryl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(diphenylmethyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-benzhydrylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-benzhydryl-benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4S/c1-21(32)23-16-18-27(19-17-23)36(34,35)30-20-22-12-14-26(15-13-22)29(33)31-28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,28,30H,20H2,1H3,(H,31,33)