3-(cyclopropylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20Cl2N2O3S/c1-12(17-9-6-14(20)11-18(17)21)23(2)19(24)13-4-3-5-16(10-13)27(25,26)22-15-7-8-15/h3-6,9-12,15,22H,7-8H2,1-2H3