2-[2-[[(3-ethanoylphenyl)sulfonylamino]methyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[[(3-ethanoylphenyl)sulfonylamino]methyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: 2-[2-[[(3-acetylphenyl)sulfonylamino]methyl]phenyl]-N-benzyl-benzamide CAS Name: 2-[2-[[(3-acetylphenyl)sulfonylamino]methyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: 2-[2-[[(3-acetylphenyl)sulfonylamino]methyl]phenyl]-N-benzylbenzamide Traditional Name: 2-[2-[[(3-acetylphenyl)sulfonylamino]methyl]phenyl]-N-benzyl-benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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