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

Systemtic Name: 1-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2R)-2,3-dihydrobenzofuran-2-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[(2R)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2R)-2,3-dihydro-1-benzofuran-2-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2R)-coumaran-2-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)[C@H]3CC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O4S/c1-20(2)26(23,24)15-7-8-16-13(11-15)9-10-21(16)19(22)18-12-14-5-3-4-6-17(14)25-18/h3-8,11,18H,9-10,12H2,1-2H3/t18-/m1/s1