2,3-dihydroindol-1-yl-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-[1-(2-thienylsulfonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: indolin-1-yl-[1-(2-thienylsulfonyl)-4-piperidyl]methanone Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

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