3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-o-anisyl-propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H30N2O5S/c1-19-9-14-24(17-20(19)2)34(30,31)28(22-10-12-23(32-3)13-11-22)16-15-26(29)27-18-21-7-5-6-8-25(21)33-4/h5-14,17H,15-16,18H2,1-4H3,(H,27,29)