N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]ethanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]ethanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]ethanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]ethanesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C14H18N2O3S/c1-2-20(18,19)15-12-6-5-10-7-8-16(13(10)9-12)14(17)11-3-4-11/h5-6,9,11,15H,2-4,7-8H2,1H3