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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclopropanecarboxamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)cyclopropanecarboxamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclopropanecarboxamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)cyclopropanecarboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O3S/c17-14(12-5-6-12)15-8-10-20(18,19)16-9-7-11-3-1-2-4-13(11)16/h1-4,12H,5-10H2,(H,15,17)