1-[(3S)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[(3S)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[(3S)-3-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[(3S)-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3S)-3-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[(3S)-3-(4-tosylpiperazine-1-carbonyl)piperidino]ethanone Formula: C19H27N3O4S MolecularWeight: 393.50038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCCN(C3)C(=O)C

InChI

InChI=1S/C19H27N3O4S/c1-15-5-7-18(8-6-15)27(25,26)22-12-10-20(11-13-22)19(24)17-4-3-9-21(14-17)16(2)23/h5-8,17H,3-4,9-14H2,1-2H3/t17-/m0/s1