N-[3-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[4-(4-hydroxyphenyl)-1-piperidyl]-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-hydroxyphenyl)-1-piperidinyl]-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[4-(4-hydroxyphenyl)piperidino]-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H26N2O5S/c1-28-19-6-8-20(9-7-19)29(26,27)22-13-10-21(25)23-14-11-17(12-15-23)16-2-4-18(24)5-3-16/h2-9,17,22,24H,10-15H2,1H3