1-cyclobutylcarbonyl-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-methoxyethyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-methoxyethyl)indoline-5-sulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C16H22N2O4S/c1-22-10-8-17-23(20,21)14-5-6-15-13(11-14)7-9-18(15)16(19)12-3-2-4-12/h5-6,11-12,17H,2-4,7-10H2,1H3