(2R)-N-(3-cyanophenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazino]propionamide Formula: C20H21FN4O3S MolecularWeight: 416.469143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C20H21FN4O3S/c1-15(20(26)23-18-6-2-4-16(12-18)14-22)24-8-10-25(11-9-24)29(27,28)19-7-3-5-17(21)13-19/h2-7,12-13,15H,8-11H2,1H3,(H,23,26)/t15-/m1/s1