2,3-dihydroindol-1-yl-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Openeye Name: indolin-1-yl-[1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-(1-thiophen-2-ylsulfonyl-3-piperidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Traditional Name: indolin-1-yl-[1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2O3S2/c21-18(20-11-9-14-5-1-2-7-16(14)20)15-6-3-10-19(13-15)25(22,23)17-8-4-12-24-17/h1-2,4-5,7-8,12,15H,3,6,9-11,13H2