N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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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)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-13(2)19(14-6-9-16(21)10-7-14)22-20(24)15-8-11-17(27-5)18(12-15)28(25,26)23(3)4/h6-13,19H,1-5H3,(H,22,24)