N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]tetralin-6-sulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]tetralin-6-sulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

InChI

InChI=1S/C23H22N2O4S/c26-23(22-6-3-13-29-22)25-12-11-17-7-9-19(15-21(17)25)24-30(27,28)20-10-8-16-4-1-2-5-18(16)14-20/h3,6-10,13-15,24H,1-2,4-5,11-12H2