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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)N(CCC2=CC=C(C=C2)O)CCS(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)N(CCC2=CC=C(C=C2)O)CCS(=O)C3=CC=CC=C3)OC

InChI

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