N-[(2R)-2-phenylbutyl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-phenylbutyl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[(2R)-2-phenylbutyl]acetamide CAS Name: N-[(2R)-2-phenylbutyl]-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[(2R)-2-phenylbutyl]acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-[(2R)-2-phenylbutyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](CNC(=O)CN1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-2-21(22-11-7-4-8-12-22)17-24-23(27)18-25-13-15-26(16-14-25)30(28,29)19-20-9-5-3-6-10-20/h3-12,21H,2,13-19H2,1H3,(H,24,27)/t21-/m0/s1