[(3R)-1-butylsulfonylpiperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [(3R)-1-butylsulfonylpiperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [(3R)-1-butylsulfonyl-3-piperidyl]-indolin-1-yl-methanone CAS Name: [(3R)-1-butylsulfonyl-3-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [(3R)-1-butylsulfonylpiperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [(3R)-1-butylsulfonyl-3-piperidyl]-indolin-1-yl-methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1CCCC(C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCS(=O)(=O)N1CCC[C@H](C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H26N2O3S/c1-2-3-13-24(22,23)19-11-6-8-16(14-19)18(21)20-12-10-15-7-4-5-9-17(15)20/h4-5,7,9,16H,2-3,6,8,10-14H2,1H3/t16-/m1/s1