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

Systemtic Name: 1-[2-(3-methoxyphenoxy)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3-methoxyphenoxy)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(3-methoxyphenoxy)-1-oxobutyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-methoxyphenoxy)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3-methoxyphenoxy)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-5-20(28-17-8-6-7-16(14-17)27-4)21(24)23-12-11-15-13-18(9-10-19(15)23)29(25,26)22(2)3/h6-10,13-14,20H,5,11-12H2,1-4H3