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

Systemtic Name: N-(3-ethanoylphenyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(N-mesylanilino)methyl]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)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

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