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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23ClN2O4S/c1-13(15-8-6-7-9-16(15)20)22(4)19(23)14-10-11-17(26-5)18(12-14)27(24,25)21(2)3/h6-13H,1-5H3