2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-(3-chlorophenyl)benzamide

Systemtic Name: 2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-(3-chlorophenyl)benzamide Openeye Name: 2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-(3-chlorophenyl)benzamide CAS Name: 2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-(3-chlorophenyl)benzamide IUPAC Name: 2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-(3-chlorophenyl)benzamide Traditional Name: 2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-(3-chlorophenyl)benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

InChI

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