N-[1-(3-acetamidophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-15(17-7-5-9-19(13-17)26-16(2)28)25-23(29)18-8-6-10-20(14-18)32(30,31)27-22-12-4-3-11-21(22)24/h3-15,27H,1-2H3,(H,25,29)(H,26,28)