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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(4-tosylpiperazino)propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H24N4O3S/c1-16-3-9-20(10-4-16)29(27,28)25-13-11-24(12-14-25)17(2)21(26)23-19-7-5-18(15-22)6-8-19/h3-10,17H,11-14H2,1-2H3,(H,23,26)/t17-/m1/s1