N-[(4-hydroxyphenyl)methyl]-4-methoxy-N-[4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl]benzenesulfonamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-4-methoxy-N-[4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl]benzenesulfonamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-4-methoxy-N-[4-[(E)-3-morpholino-3-oxo-prop-1-enyl]phenyl]benzenesulfonamide CAS Name: N-[(4-hydroxyphenyl)methyl]-4-methoxy-N-[4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenyl]benzenesulfonamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-4-methoxy-N-[4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]phenyl]benzenesulfonamide Traditional Name: N-(4-hydroxybenzyl)-N-[4-[(E)-3-keto-3-morpholino-prop-1-enyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C27H28N2O6S MolecularWeight: 508.58602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)C=CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)/C=C/C(=O)N4CCOCC4

InChI

InChI=1S/C27H28N2O6S/c1-34-25-11-13-26(14-12-25)36(32,33)29(20-22-4-9-24(30)10-5-22)23-7-2-21(3-8-23)6-15-27(31)28-16-18-35-19-17-28/h2-15,30H,16-20H2,1H3/b15-6+