N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[benzyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzyl-(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[benzyl-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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