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

Systemtic Name: 1-cyclobutylcarbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C15H20N2O3S/c1-16(2)21(19,20)13-6-7-14-12(10-13)8-9-17(14)15(18)11-4-3-5-11/h6-7,10-11H,3-5,8-9H2,1-2H3