N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-4-methyl-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-16-8-10-18(11-9-16)27(24,25)22-15-20(21-7-4-14-26-21)23-13-12-17-5-2-3-6-19(17)23/h2-11,14,20,22H,12-13,15H2,1H3