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

Systemtic Name: 1-cyclopropylcarbonyl-N-(furan-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-furylmethyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-furanylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(furan-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-furfuryl)-2-methyl-indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C18H20N2O4S/c1-12-9-14-10-16(25(22,23)19-11-15-3-2-8-24-15)6-7-17(14)20(12)18(21)13-4-5-13/h2-3,6-8,10,12-13,19H,4-5,9,11H2,1H3