(E)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-2-phenyl-ethenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-28-20-9-5-8-19(16-20)23-11-13-24(14-12-23)21(25)17-22-29(26,27)15-10-18-6-3-2-4-7-18/h2-10,15-16,22H,11-14,17H2,1H3/b15-10+