N-[2-(4-hydroxyphenyl)ethyl]-2-methoxy-3-pentoxy-N-[2-(phenylsulfinyl)ethyl]benzamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-methoxy-3-pentoxy-N-[2-(phenylsulfinyl)ethyl]benzamide Openeye Name: N-[2-(benzenesulfinyl)ethyl]-N-[2-(4-hydroxyphenyl)ethyl]-2-methoxy-3-pentoxy-benzamide CAS Name: N-[2-(benzenesulfinyl)ethyl]-N-[2-(4-hydroxyphenyl)ethyl]-2-methoxy-3-pentoxybenzamide IUPAC Name: N-[2-(benzenesulfinyl)ethyl]-N-[2-(4-hydroxyphenyl)ethyl]-2-methoxy-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[2-(benzenesulfinyl)ethyl]-N-[2-(4-hydroxyphenyl)ethyl]-2-methoxy-benzamide Formula: C29H35NO5S MolecularWeight: 509.6569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1OC)C(=O)N(CCC2=CC=C(C=C2)O)CCS(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1OC)C(=O)N(CCC2=CC=C(C=C2)O)CCS(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H35NO5S/c1-3-4-8-21-35-27-13-9-12-26(28(27)34-2)29(32)30(19-18-23-14-16-24(31)17-15-23)20-22-36(33)25-10-6-5-7-11-25/h5-7,9-17,31H,3-4,8,18-22H2,1-2H3