N-[3-(4-ethoxyphenyl)propyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

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