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

Systemtic Name: 1-cyclobutylcarbonyl-N-(furan-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-furylmethyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2-furanylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(furan-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-furfuryl)-2-methyl-indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H22N2O4S/c1-13-10-15-11-17(26(23,24)20-12-16-6-3-9-25-16)7-8-18(15)21(13)19(22)14-4-2-5-14/h3,6-9,11,13-14,20H,2,4-5,10,12H2,1H3