[(3S)-3-methylpiperidin-1-yl]-[2-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone

Systemtic Name: [(3S)-3-methylpiperidin-1-yl]-[2-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone Openeye Name: [(3S)-3-methyl-1-piperidyl]-[2-[(1-methylsulfonyl-4-piperidyl)oxy]phenyl]methanone CAS Name: [(3S)-3-methyl-1-piperidinyl]-[2-[(1-methylsulfonyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: [(3S)-3-methylpiperidin-1-yl]-[2-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: [2-[(1-mesyl-4-piperidyl)oxy]phenyl]-[(3S)-3-methylpiperidino]methanone Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=CC=C2OC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC=CC=C2OC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H28N2O4S/c1-15-6-5-11-20(14-15)19(22)17-7-3-4-8-18(17)25-16-9-12-21(13-10-16)26(2,23)24/h3-4,7-8,15-16H,5-6,9-14H2,1-2H3/t15-/m0/s1