N-[3-(2-ethoxyphenyl)propyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5S/c1-3-33-24-17-9-7-12-21(24)13-11-19-27-26(29)20-28(23-16-8-10-18-25(23)32-2)34(30,31)22-14-5-4-6-15-22/h4-10,12,14-18H,3,11,13,19-20H2,1-2H3,(H,27,29)