5-piperidin-1-ylsulfonyl-1-propanoyl-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 5-piperidin-1-ylsulfonyl-1-propanoyl-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 5-(1-piperidylsulfonyl)-1-propanoyl-N-[2-(2-thienyl)ethyl]indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-5-(1-piperidinylsulfonyl)-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 5-piperidin-1-ylsulfonyl-1-propanoyl-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 5-piperidinosulfonyl-1-propionyl-N-[2-(2-thienyl)ethyl]indoline-2-carboxamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H29N3O4S2/c1-2-22(27)26-20-9-8-19(32(29,30)25-12-4-3-5-13-25)15-17(20)16-21(26)23(28)24-11-10-18-7-6-14-31-18/h6-9,14-15,21H,2-5,10-13,16H2,1H3,(H,24,28)