N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O4S/c1-16-9-10-21(27-2)22(14-16)29(25,26)23-15-19(20-8-5-13-28-20)24-12-11-17-6-3-4-7-18(17)24/h3-10,13-14,19,23H,11-12,15H2,1-2H3