1-[2-(3-tert-butylphenoxy)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(3-tert-butylphenoxy)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3-tert-butylphenoxy)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(3-tert-butylphenoxy)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-tert-butylphenoxy)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3-tert-butylphenoxy)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N2O4S/c1-22(2,3)17-7-6-8-18(14-17)28-15-21(25)24-12-11-16-13-19(9-10-20(16)24)29(26,27)23(4)5/h6-10,13-14H,11-12,15H2,1-5H3