5-bromanyl-1-cyclopropylcarbonyl-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[(5-methyl-2-furyl)methyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[(5-methyl-2-furanyl)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[(5-methylfuran-2-yl)methyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[(5-methyl-2-furyl)methyl]indoline-7-sulfonamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(O1)CNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C18H19BrN2O4S/c1-11-2-5-15(25-11)10-20-26(23,24)16-9-14(19)8-13-6-7-21(17(13)16)18(22)12-3-4-12/h2,5,8-9,12,20H,3-4,6-7,10H2,1H3