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

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

Systemtic Name:(E)-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide
Openeye Name:(E)-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-ethenesulfonamide
CAS Name:(E)-N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-2-phenylethenesulfonamide
IUPAC Name:(E)-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-2-phenylethenesulfonamide
Traditional Name:(E)-N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-2-phenyl-ethenesulfonamide
Formula: C22H27N3O3S
MolecularWeight: 413.53308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CNS(=O)(=O)C=CC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CNS(=O)(=O)/C=C/C3=CC=CC=C3)C


InChI

InChI=1S/C22H27N3O3S/c1-18-7-6-10-21(19(18)2)24-12-14-25(15-13-24)22(26)17-23-29(27,28)16-11-20-8-4-3-5-9-20/h3-11,16,23H,12-15,17H2,1-2H3/b16-11+


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