N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-17(18-12-14-20(24)15-13-18)25(2)23(27)19-8-7-11-22(16-19)30(28,29)26(3)21-9-5-4-6-10-21/h4-17H,1-3H3