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

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

Systemtic Name:(E)-N-[(2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenyl-ethenesulfonamide
Openeye Name:(E)-N-[(1R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-phenyl-ethenesulfonamide
CAS Name:(E)-N-[(2R)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide
IUPAC Name:(E)-N-[(2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide
Traditional Name:(E)-N-[(1R)-2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]-2-phenyl-ethenesulfonamide
Formula: C22H27N3O4S
MolecularWeight: 429.53248
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NS(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NS(=O)(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C22H27N3O4S/c1-18(23-30(27,28)17-12-19-6-4-3-5-7-19)22(26)25-15-13-24(14-16-25)20-8-10-21(29-2)11-9-20/h3-12,17-18,23H,13-16H2,1-2H3/b17-12+/t18-/m1/s1


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