2-methyl-1-[3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]propan-1-one Openeye Name: 1-[3-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 2-methyl-1-[3-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]-1-piperidinyl]-1-propanone IUPAC Name: 2-methyl-1-[3-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[3-(4-p-cumenylsulfonylpiperazine-1-carbonyl)piperidino]propan-1-one Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4S/c1-17(2)19-7-9-21(10-8-19)31(29,30)26-14-12-24(13-15-26)23(28)20-6-5-11-25(16-20)22(27)18(3)4/h7-10,17-18,20H,5-6,11-16H2,1-4H3