N-[2-(4-methylphenyl)ethyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 5-(1-piperidylsulfonyl)-1-propanoyl-N-[2-(p-tolyl)ethyl]indoline-2-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-1-(1-oxopropyl)-5-(1-piperidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: 5-piperidinosulfonyl-1-propionyl-N-[2-(p-tolyl)ethyl]indoline-2-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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=C(C=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O4S/c1-3-25(30)29-23-12-11-22(34(32,33)28-15-5-4-6-16-28)17-21(23)18-24(29)26(31)27-14-13-20-9-7-19(2)8-10-20/h7-12,17,24H,3-6,13-16,18H2,1-2H3,(H,27,31)