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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2,4-dimethylphenyl)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C24H25ClN2O4S/c1-16-8-9-18(17(2)14-16)10-13-24(28)26-19-11-12-22(31-3)23(15-19)32(29,30)27-21-7-5-4-6-20(21)25/h4-9,11-12,14-15,27H,10,13H2,1-3H3,(H,26,28)