2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O5S/c1-5-25(20-8-12-22(32-3)13-9-20)27-26(29)18-28(21-10-14-23(33-4)15-11-21)34(30,31)24-16-6-19(2)7-17-24/h6-17,25H,5,18H2,1-4H3,(H,27,29)