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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]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)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C19H20Cl2N2O3S/c1-12(17-8-7-15(20)10-18(17)21)23-19(24)14-3-2-4-16(9-14)27(25,26)22-11-13-5-6-13/h2-4,7-10,12-13,22H,5-6,11H2,1H3,(H,23,24)