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

Systemtic Name: N-[(1S)-3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[4-(2-fluorophenyl)sulfonylpiperazino]-3-keto-1-phenyl-propyl]benzamide Formula: C26H26FN3O4S MolecularWeight: 495.565743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H26FN3O4S/c27-22-13-7-8-14-24(22)35(33,34)30-17-15-29(16-18-30)25(31)19-23(20-9-3-1-4-10-20)28-26(32)21-11-5-2-6-12-21/h1-14,23H,15-19H2,(H,28,32)/t23-/m0/s1