(1-butylsulfonylpiperidin-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-butylsulfonylpiperidin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (1-butylsulfonyl-4-piperidyl)-indolin-1-yl-methanone CAS Name: (1-butylsulfonyl-4-piperidinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-butylsulfonylpiperidin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-butylsulfonyl-4-piperidyl)-indolin-1-yl-methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCS(=O)(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C32

InChI

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