3-acetamido-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: 3-acetamido-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: 3-acetamido-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: 3-acetamido-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24ClN3O4S/c1-13-9-10-15(11-19(13)29(27,28)24(3)4)23-20(26)12-18(22-14(2)25)16-7-5-6-8-17(16)21/h5-11,18H,12H2,1-4H3,(H,22,25)(H,23,26)