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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC4=CC=CO4

InChI

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