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

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[3-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[3-(4-methoxyphenyl)propyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-31-21-16-14-20(15-17-21)9-8-18-26-25(28)19-27(23-12-6-7-13-24(23)32-2)33(29,30)22-10-4-3-5-11-22/h3-7,10-17H,8-9,18-19H2,1-2H3,(H,26,28)