5-[(E)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-[(E)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[(E)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[(E)-3-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[(E)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[(E)-3-[4-(4-hydroxyphenyl)piperazino]-3-keto-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C21H25N3O5S/c1-22-30(27,28)20-15-16(3-9-19(20)29-2)4-10-21(26)24-13-11-23(12-14-24)17-5-7-18(25)8-6-17/h3-10,15,22,25H,11-14H2,1-2H3/b10-4+