(3R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)[C@@H]4C

InChI

InChI=1S/C20H22N2O5S/c1-3-22(12-14-4-7-18-19(10-14)27-9-8-26-18)28(24,25)15-5-6-17-16(11-15)13(2)20(23)21-17/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H,21,23)/t13-/m1/s1