3-(2-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13(14-7-10-16(11-8-14)25(20,23)24)21(2)18(22)12-9-15-5-3-4-6-17(15)19/h3-8,10-11,13H,9,12H2,1-2H3,(H2,20,23,24)