3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O3S/c1-4-17-9-5-8-16(2)22(17)25-23(27)18-10-6-13-21(14-18)30(28,29)26(3)20-12-7-11-19(24)15-20/h5-15H,4H2,1-3H3,(H,25,27)