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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclopentanecarboxamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)cyclopentanecarboxamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclopentanecarboxamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)cyclopentanecarboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c19-16(14-6-1-2-7-14)17-10-12-22(20,21)18-11-9-13-5-3-4-8-15(13)18/h3-5,8,14H,1-2,6-7,9-12H2,(H,17,19)