3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(4-methoxyphenyl)propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H28N2O5S/c1-18-5-14-24(17-19(18)2)33(29,30)27(21-8-12-23(32-4)13-9-21)16-15-25(28)26-20-6-10-22(31-3)11-7-20/h5-14,17H,15-16H2,1-4H3,(H,26,28)