3-(cyclopropylsulfamoyl)-N-[1-(3,4-dichlorophenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(3,4-dichlorophenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(3,4-dichlorophenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-(3,4-dichlorophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(3,4-dichlorophenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(3,4-dichlorophenyl)ethyl]-4-methoxy-benzamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20Cl2N2O4S/c1-11(12-3-7-15(20)16(21)9-12)22-19(24)13-4-8-17(27-2)18(10-13)28(25,26)23-14-5-6-14/h3-4,7-11,14,23H,5-6H2,1-2H3,(H,22,24)