1-[2-(2-ethylphenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2-ethylphenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-ethylphenoxy)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2-ethylphenoxy)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-ethylphenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-ethylphenoxy)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O4S/c1-5-16-8-6-7-9-20(16)27-15(2)21(24)23-13-12-17-14-18(10-11-19(17)23)28(25,26)22(3)4/h6-11,14-15H,5,12-13H2,1-4H3