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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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