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

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c1-15(26)17-4-3-5-19(14-17)24-22(27)16-6-10-20(11-7-16)25(2)30(28,29)21-12-8-18(23)9-13-21/h3-14H,1-2H3,(H,24,27)