2-[4-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-[[(1R)-1-phenylethyl]amino]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-[[(1R)-1-phenylethyl]amino]acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-[[(1R)-1-phenylethyl]amino]acetyl]piperazino]sulfonylbenzonitrile Formula: C21H24N4O3S MolecularWeight: 412.50526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C21H24N4O3S/c1-17(18-7-3-2-4-8-18)23-16-21(26)24-11-13-25(14-12-24)29(27,28)20-10-6-5-9-19(20)15-22/h2-10,17,23H,11-14,16H2,1H3/t17-/m1/s1