N-[(2R)-5-methylhexan-2-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2R)-5-methylhexan-2-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(2R)-5-methylhexan-2-yl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-5-methylhexan-2-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-(4-tosylpiperazino)acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3S/c1-16(2)5-8-18(4)21-20(24)15-22-11-13-23(14-12-22)27(25,26)19-9-6-17(3)7-10-19/h6-7,9-10,16,18H,5,8,11-15H2,1-4H3,(H,21,24)/t18-/m1/s1