N-[2-(cyclohexen-1-yl)ethyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(1-piperidylsulfonyl)-1-propanoyl-indoline-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(1-oxopropyl)-5-(1-piperidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-piperidinosulfonyl-1-propionyl-indoline-2-carboxamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H35N3O4S/c1-2-24(29)28-22-12-11-21(33(31,32)27-15-7-4-8-16-27)17-20(22)18-23(28)25(30)26-14-13-19-9-5-3-6-10-19/h9,11-12,17,23H,2-8,10,13-16,18H2,1H3,(H,26,30)