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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-16(28)26-20-10-12-21(13-11-20)32(30,31)27(15-19-4-2-3-5-22(19)24)14-17-6-8-18(9-7-17)23(25)29/h2-13H,14-15H2,1H3,(H2,25,29)(H,26,28)