1-cyclopropylcarbonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C22H22N2O6S MolecularWeight: 442.48488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

InChI

InChI=1S/C22H22N2O6S/c1-12-7-15-8-16(5-6-19(15)24(12)22(26)14-3-4-14)31(27,28)23-18-10-21-20(29-11-30-21)9-17(18)13(2)25/h5-6,8-10,12,14,23H,3-4,7,11H2,1-2H3