N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H22N2O5S/c1-26-16-6-8-18(27-2)19(12-16)28(24,25)21-15-5-7-17-14(11-15)9-10-22(17)20(23)13-3-4-13/h5-8,11-13,21H,3-4,9-10H2,1-2H3