N-(3-ethanoylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-(3-acetylphenyl)-2-[benzyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[benzyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-2-[benzyl(tosyl)amino]benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C29H26N2O4S/c1-21-15-17-26(18-16-21)36(34,35)31(20-23-9-4-3-5-10-23)28-14-7-6-13-27(28)29(33)30-25-12-8-11-24(19-25)22(2)32/h3-19H,20H2,1-2H3,(H,30,33)