(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-keto-N,3-dimethyl-indoline-5-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC4=C(C=C3)OCCO4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC4=C(C=C3)OCCO4)NC1=O

InChI

InChI=1S/C19H20N2O5S/c1-12-15-10-14(4-5-16(15)20-19(12)22)27(23,24)21(2)11-13-3-6-17-18(9-13)26-8-7-25-17/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,20,22)/t12-/m0/s1