(3R)-N-[(2,4-dimethylphenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[(2,4-dimethylphenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(2,4-dimethylphenyl)methyl]-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(2,4-dimethylphenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(2,4-dimethylphenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-(2,4-dimethylbenzyl)-2-keto-N,3-dimethyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-12-5-6-15(13(2)9-12)11-21(4)25(23,24)16-7-8-18-17(10-16)14(3)19(22)20-18/h5-10,14H,11H2,1-4H3,(H,20,22)/t14-/m1/s1