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

Systemtic Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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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(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-15(27)24-18-7-9-19(10-8-18)25-22(28)16-3-11-20(12-4-16)26(2)31(29,30)21-13-5-17(23)6-14-21/h3-14H,1-2H3,(H,24,27)(H,25,28)