N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C20H24N2O3S/c1-12(2)16-6-5-7-17(13(3)4)20(16)22-26(24,25)15-8-9-18-14(10-15)11-19(23)21-18/h5-10,12-13,22H,11H2,1-4H3,(H,21,23)