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

Systemtic Name: N-(4-acetamidophenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(2-chlorobenzyl)-mesyl-amino]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C23H22ClN3O4S/c1-16(28)25-19-9-11-20(12-10-19)26-23(29)17-7-13-21(14-8-17)27(32(2,30)31)15-18-5-3-4-6-22(18)24/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)