1-ethanoyl-N-[1-(furan-2-yl)propan-2-yl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[1-(furan-2-yl)propan-2-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(2-furyl)-1-methyl-ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-(2-furanyl)propan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-(furan-2-yl)propan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(2-furyl)-1-methyl-ethyl]indoline-5-sulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H20N2O4S/c1-12(10-15-4-3-9-23-15)18-24(21,22)16-5-6-17-14(11-16)7-8-19(17)13(2)20/h3-6,9,11-12,18H,7-8,10H2,1-2H3