1-(3-methylbut-2-enyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-methylbut-2-enyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-methylbut-2-enyl)indoline-5-sulfonamide CAS Name: 1-(3-methylbut-2-enyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-methylbut-2-enyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-methylbut-2-enyl)indoline-5-sulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2=C1C=CC(=C2)S(=O)(=O)N)C

Isomeric SMILES

CC(=CCN1CCC2=C1C=CC(=C2)S(=O)(=O)N)C

InChI

InChI=1S/C13H18N2O2S/c1-10(2)5-7-15-8-6-11-9-12(18(14,16)17)3-4-13(11)15/h3-5,9H,6-8H2,1-2H3,(H2,14,16,17)