2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-19-11-13-21(14-12-19)31-16-15-25-24(27)18-26(20-7-6-8-22(17-20)30-2)32(28,29)23-9-4-3-5-10-23/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)