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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-4-22(20-9-5-18(2)6-10-20)24-23(27)17-25-13-15-26(16-14-25)30(28,29)21-11-7-19(3)8-12-21/h5-12,22H,4,13-17H2,1-3H3,(H,24,27)/t22-/m1/s1