2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: N-[(2R)-2-phenylpropyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: N-[(2R)-2-phenylpropyl]-2-(4-tosylpiperazino)acetamide 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)CC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-18-8-10-21(11-9-18)29(27,28)25-14-12-24(13-15-25)17-22(26)23-16-19(2)20-6-4-3-5-7-20/h3-11,19H,12-17H2,1-2H3,(H,23,26)/t19-/m0/s1