1-[2-(2,5-dimethylphenoxy)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2,5-dimethylphenoxy)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2,5-dimethylphenoxy)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2,5-dimethylphenoxy)-1-oxobutyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2,5-dimethylphenoxy)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2,5-dimethylphenoxy)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)OC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)OC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H28N2O4S/c1-6-20(28-21-13-15(2)7-8-16(21)3)22(25)24-12-11-17-14-18(9-10-19(17)24)29(26,27)23(4)5/h7-10,13-14,20H,6,11-12H2,1-5H3