1-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-p-cumenylsulfonylpiperazine-1-carbonyl)piperidino]ethanone Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H31N3O4S/c1-16(2)18-4-6-20(7-5-18)29(27,28)24-14-12-23(13-15-24)21(26)19-8-10-22(11-9-19)17(3)25/h4-7,16,19H,8-15H2,1-3H3