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

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

Systemtic Name:1-cyclobutylcarbonyl-N-(3-ethoxypropyl)-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-(cyclobutanecarbonyl)-N-(3-ethoxypropyl)indoline-5-sulfonamide
CAS Name:1-[cyclobutyl(oxo)methyl]-N-(3-ethoxypropyl)-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-(cyclobutanecarbonyl)-N-(3-ethoxypropyl)-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-(cyclobutanecarbonyl)-N-(3-ethoxypropyl)indoline-5-sulfonamide
Formula: C18H26N2O4S
MolecularWeight: 366.47504
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N2O4S/c1-2-24-12-4-10-19-25(22,23)16-7-8-17-15(13-16)9-11-20(17)18(21)14-5-3-6-14/h7-8,13-14,19H,2-6,9-12H2,1H3


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