N-(3-ethanoylphenyl)-4-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-(3-acetylphenyl)-4-[benzyl(methylsulfonyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-4-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[benzyl(methylsulfonyl)amino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[benzyl(mesyl)amino]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H22N2O4S/c1-17(26)20-9-6-10-21(15-20)24-23(27)19-11-13-22(14-12-19)25(30(2,28)29)16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,24,27)