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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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