N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxo-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[4-(2-hydroxyphenyl)-1-piperazinyl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[4-(2-hydroxyphenyl)piperazino]-3-keto-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3O)OC

InChI

InChI=1S/C21H27N3O6S/c1-29-19-8-7-16(15-20(19)30-2)31(27,28)22-10-9-21(26)24-13-11-23(12-14-24)17-5-3-4-6-18(17)25/h3-8,15,22,25H,9-14H2,1-2H3