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

Systemtic Name: (2R)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-N-phenyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-phenylpropanamide Traditional Name: (2R)-N-phenyl-2-(4-tosylpiperazino)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-16-8-10-19(11-9-16)27(25,26)23-14-12-22(13-15-23)17(2)20(24)21-18-6-4-3-5-7-18/h3-11,17H,12-15H2,1-2H3,(H,21,24)/t17-/m1/s1