4-chloranyl-N-[1-(4-methylphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-methylphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-chloro-N-[1-(4-methylphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-methylphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-(m-tolylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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