(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-thiophen-2-yl-methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-(2-thienyl)methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-thiophen-2-ylmethanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-thiophen-2-ylmethanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-(2-thienyl)methanone Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H20N2O3S2/c21-18(17-5-4-12-24-17)20-11-8-14-13-15(6-7-16(14)20)25(22,23)19-9-2-1-3-10-19/h4-7,12-13H,1-3,8-11H2