N-butan-2-yl-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CCC3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CCC3

InChI

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