1-cyclobutylcarbonyl-N-(furan-2-ylmethyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(furan-2-ylmethyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-furylmethyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2-furanylmethyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(furan-2-ylmethyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-furfuryl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C20H24N2O4S/c1-14-11-16-12-18(27(24,25)21(2)13-17-7-4-10-26-17)8-9-19(16)22(14)20(23)15-5-3-6-15/h4,7-10,12,14-15H,3,5-6,11,13H2,1-2H3