4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(4-chlorophenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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