(2S)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-[4-(4-fluorophenyl)sulfonylpiperazino]-N-[(1R)-1-phenylethyl]propionamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O3S/c1-16(18-6-4-3-5-7-18)23-21(26)17(2)24-12-14-25(15-13-24)29(27,28)20-10-8-19(22)9-11-20/h3-11,16-17H,12-15H2,1-2H3,(H,23,26)/t16-,17+/m1/s1