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N-[(2R)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

N-[(2R)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name:N-[(2R)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
Openeye Name:N-[(1R)-1-benzyl-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]benzamide
CAS Name:N-[(2R)-1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide
IUPAC Name:N-[(2R)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide
Traditional Name:N-[(1R)-1-benzyl-2-[4-(3-fluorophenyl)sulfonylpiperazino]-2-keto-ethyl]benzamide
Formula: C26H26FN3O4S
MolecularWeight: 495.565743
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)F


Isomeric SMILES

C1CN(CCN1C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)F


InChI

InChI=1S/C26H26FN3O4S/c27-22-12-7-13-23(19-22)35(33,34)30-16-14-29(15-17-30)26(32)24(18-20-8-3-1-4-9-20)28-25(31)21-10-5-2-6-11-21/h1-13,19,24H,14-18H2,(H,28,31)/t24-/m1/s1


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