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

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[(2S)-2-methyl-1-piperidyl]ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-[(2S)-2-methyl-1-piperidinyl]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-[(2S)-2-methylpiperidino]ethanone Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4S/c1-16-5-3-4-10-22(16)15-20(25)21-11-13-23(14-12-21)28(26,27)19-8-6-18(7-9-19)17(2)24/h6-9,16H,3-5,10-15H2,1-2H3/t16-/m0/s1