N-[(2S)-heptan-2-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-heptan-2-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1S)-1-methylhexyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1S)-1-methylhexyl]-2-(4-tosylpiperazino)acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H33N3O3S/c1-4-5-6-7-18(3)21-20(24)16-22-12-14-23(15-13-22)27(25,26)19-10-8-17(2)9-11-19/h8-11,18H,4-7,12-16H2,1-3H3,(H,21,24)/t18-/m0/s1