1-cyclobutylcarbonyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[(5-methyl-2-furyl)methyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-[(5-methyl-2-furanyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[(5-methyl-2-furyl)methyl]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)NCC4=CC=C(O4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C20H24N2O4S/c1-13-10-16-11-18(27(24,25)21-12-17-7-6-14(2)26-17)8-9-19(16)22(13)20(23)15-4-3-5-15/h6-9,11,13,15,21H,3-5,10,12H2,1-2H3