3,3-dimethyl-2-oxidanylidene-N-[(3,4,5-triethoxyphenyl)methyl]-1H-indole-5-sulfonamide

Systemtic Name: 3,3-dimethyl-2-oxidanylidene-N-[(3,4,5-triethoxyphenyl)methyl]-1H-indole-5-sulfonamide Openeye Name: 3,3-dimethyl-2-oxo-N-[(3,4,5-triethoxyphenyl)methyl]indoline-5-sulfonamide CAS Name: 3,3-dimethyl-2-oxo-N-[(3,4,5-triethoxyphenyl)methyl]-1H-indole-5-sulfonamide IUPAC Name: 3,3-dimethyl-2-oxo-N-[(3,4,5-triethoxyphenyl)methyl]-1H-indole-5-sulfonamide Traditional Name: 2-keto-3,3-dimethyl-N-(3,4,5-triethoxybenzyl)indoline-5-sulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3(C)C

InChI

InChI=1S/C23H30N2O6S/c1-6-29-19-11-15(12-20(30-7-2)21(19)31-8-3)14-24-32(27,28)16-9-10-18-17(13-16)23(4,5)22(26)25-18/h9-13,24H,6-8,14H2,1-5H3,(H,25,26)