N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(methylsulfamoyl)benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H21ClN2O3S/c1-12(2)17(13-4-8-15(19)9-5-13)21-18(22)14-6-10-16(11-7-14)25(23,24)20-3/h4-12,17,20H,1-3H3,(H,21,22)