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

Systemtic Name: N-(2-piperidin-1-ylethyl)-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-5-(1-piperidylsulfonyl)-1-propanoyl-indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[2-(1-piperidinyl)ethyl]-5-(1-piperidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(2-piperidinoethyl)-5-piperidinosulfonyl-1-propionyl-indoline-2-carboxamide Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C24H36N4O4S/c1-2-23(29)28-21-10-9-20(33(31,32)27-14-7-4-8-15-27)17-19(21)18-22(28)24(30)25-11-16-26-12-5-3-6-13-26/h9-10,17,22H,2-8,11-16,18H2,1H3,(H,25,30)