2-cyclopent-2-en-1-yl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(2-indolin-1-ylsulfonylethyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(2-indolin-1-ylsulfonylethyl)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(C=C1)CC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O3S/c20-17(13-14-5-1-2-6-14)18-10-12-23(21,22)19-11-9-15-7-3-4-8-16(15)19/h1,3-5,7-8,14H,2,6,9-13H2,(H,18,20)