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2-chloranyl-N-[(2S)-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-yl]benzamide

2-chloranyl-N-[(2S)-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-yl]benzamide

Systemtic Name:2-chloranyl-N-[(2S)-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-yl]benzamide
Openeye Name:2-chloro-N-[(1S)-1-methyl-2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]benzamide
CAS Name:2-chloro-N-[(2S)-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propan-2-yl]benzamide
IUPAC Name:2-chloro-N-[(2S)-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-yl]benzamide
Traditional Name:2-chloro-N-[(1S)-2-keto-1-methyl-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]benzamide
Formula: C22H24ClN3O4S
MolecularWeight: 461.96166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C22H24ClN3O4S/c1-17(24-21(27)19-9-5-6-10-20(19)23)22(28)25-12-14-26(15-13-25)31(29,30)16-11-18-7-3-2-4-8-18/h2-11,16-17H,12-15H2,1H3,(H,24,27)/b16-11+/t17-/m0/s1


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