4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(3-acetylphenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(2-chlorobenzyl)-mesyl-amino]benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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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=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C23H21ClN2O4S/c1-16(27)18-7-5-8-20(14-18)25-23(28)17-10-12-21(13-11-17)26(31(2,29)30)15-19-6-3-4-9-22(19)24/h3-14H,15H2,1-2H3,(H,25,28)