N-[3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(2-furyl)-3-indolin-1-yl-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-1-(2-furanyl)-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(2-furyl)-3-indolin-1-yl-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C22H22N2O5S/c1-28-17-8-10-18(11-9-17)30(26,27)23-19(21-7-4-14-29-21)15-22(25)24-13-12-16-5-2-3-6-20(16)24/h2-11,14,19,23H,12-13,15H2,1H3