(3R)-N-(2-methoxyethyl)-3-methyl-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-(2-methoxyethyl)-3-methyl-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-benzyl-N-(2-methoxyethyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-(2-methoxyethyl)-3-methyl-2-oxo-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-benzyl-N-(2-methoxyethyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-benzyl-2-keto-N-(2-methoxyethyl)-3-methyl-indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-17-12-16(8-9-18(17)20-19(14)22)26(23,24)21(10-11-25-2)13-15-6-4-3-5-7-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,22)/t14-/m1/s1