1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(2S)-2-methyl-1-piperidyl]ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[(2S)-2-methyl-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-[(2S)-2-methylpiperidino]ethanone Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H26ClN3O3S/c1-15-6-4-5-9-21(15)14-18(23)20-10-12-22(13-11-20)26(24,25)17-8-3-2-7-16(17)19/h2-3,7-8,15H,4-6,9-14H2,1H3/t15-/m0/s1