4-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-15-8-13-22(30-3)19(14-15)16(2)25-23(27)17-9-11-18(12-10-17)31(28,29)26-21-7-5-4-6-20(21)24/h4-14,16,26H,1-3H3,(H,25,27)