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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

InChI

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