N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-homoveratryl-2-methyl-indoline-5-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-14-11-17-13-18(6-7-19(17)23(14)15(2)24)29(25,26)22-10-9-16-5-8-20(27-3)21(12-16)28-4/h5-8,12-14,22H,9-11H2,1-4H3