N-butyl-1-cyclobutylcarbonyl-N-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-butyl-1-cyclobutylcarbonyl-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-butyl-1-(cyclobutanecarbonyl)-N-methyl-indoline-5-sulfonamide CAS Name: N-butyl-1-[cyclobutyl(oxo)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-butyl-1-(cyclobutanecarbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-butyl-1-(cyclobutanecarbonyl)-N-methyl-indoline-5-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-3-4-11-19(2)24(22,23)16-8-9-17-15(13-16)10-12-20(17)18(21)14-6-5-7-14/h8-9,13-14H,3-7,10-12H2,1-2H3