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

Systemtic Name: (2R)-N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-methyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-(4-tosylpiperazino)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-18-9-11-21(12-10-18)29(27,28)25-15-13-24(14-16-25)19(2)22(26)23(3)17-20-7-5-4-6-8-20/h4-12,19H,13-17H2,1-3H3/t19-/m1/s1