N-[2-(3-chlorophenyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-16-6-9-20(10-7-16)26-31(28,29)22-15-18(8-11-21(22)30-2)23(27)25-13-12-17-4-3-5-19(24)14-17/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,27)