1-[3-(3,4-diethoxyphenyl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-(3,4-diethoxyphenyl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(3,4-diethoxyphenyl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[3-(3,4-diethoxyphenyl)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(3,4-diethoxyphenyl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(3,4-diethoxyphenyl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C23H30N2O5S/c1-5-29-21-11-7-17(15-22(21)30-6-2)8-12-23(26)25-14-13-18-16-19(9-10-20(18)25)31(27,28)24(3)4/h7,9-11,15-16H,5-6,8,12-14H2,1-4H3