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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-3-22(21-11-9-19(2)10-12-21)24-23(27)17-25-13-15-26(16-14-25)30(28,29)18-20-7-5-4-6-8-20/h4-12,22H,3,13-18H2,1-2H3,(H,24,27)/t22-/m1/s1