1-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(methoxymethyl)benzofuran-2-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(methoxymethyl)-1-benzofuran-2-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(methoxymethyl)benzofuran-2-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C4=CC=CC=C4O3)COC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C4=CC=CC=C4O3)COC

InChI

InChI=1S/C21H22N2O5S/c1-22(2)29(25,26)15-8-9-18-14(12-15)10-11-23(18)21(24)20-17(13-27-3)16-6-4-5-7-19(16)28-20/h4-9,12H,10-11,13H2,1-3H3