(4-methylpiperidin-1-yl)-[(3S)-1-(phenylsulfonyl)piperidin-3-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[(3S)-1-(phenylsulfonyl)piperidin-3-yl]methanone Openeye Name: [(3S)-1-(benzenesulfonyl)-3-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [(3S)-1-(benzenesulfonyl)-3-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(3S)-1-(benzenesulfonyl)piperidin-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(3S)-1-besyl-3-piperidyl]-(4-methylpiperidino)methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O3S/c1-15-9-12-19(13-10-15)18(21)16-6-5-11-20(14-16)24(22,23)17-7-3-2-4-8-17/h2-4,7-8,15-16H,5-6,9-14H2,1H3/t16-/m0/s1