N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=C(S1)S(=O)(=O)N2CCCCC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)CC1=CC=C(S1)S(=O)(=O)N2CCCCC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O3S2/c1-17(25-14-11-18-7-3-4-8-20(18)25)16-23-21(26)15-19-9-10-22(29-19)30(27,28)24-12-5-2-6-13-24/h3-4,7-10,17H,2,5-6,11-16H2,1H3,(H,23,26)