N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2,4-dimethylphenyl)propanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2,4-dimethylphenyl)propionamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C)C

InChI

InChI=1S/C24H25ClN2O3S/c1-16-7-9-19(18(3)13-16)10-12-24(28)26-23-15-22(11-8-17(23)2)31(29,30)27-21-6-4-5-20(25)14-21/h4-9,11,13-15,27H,10,12H2,1-3H3,(H,26,28)