3-cyclopentyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-indolin-1-ylsulfonylethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-(2-indolin-1-ylsulfonylethyl)propionamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H26N2O3S/c21-18(10-9-15-5-1-2-6-15)19-12-14-24(22,23)20-13-11-16-7-3-4-8-17(16)20/h3-4,7-8,15H,1-2,5-6,9-14H2,(H,19,21)