1-cyclobutylcarbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C17H24N2O3S/c1-3-18(4-2)23(21,22)15-8-9-16-14(12-15)10-11-19(16)17(20)13-6-5-7-13/h8-9,12-13H,3-7,10-11H2,1-2H3