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

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-homoveratryl-2-methyl-indoline-5-sulfonamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H30N2O5S/c1-16-13-19-15-20(8-9-21(19)26(16)24(27)18-5-4-6-18)32(28,29)25-12-11-17-7-10-22(30-2)23(14-17)31-3/h7-10,14-16,18,25H,4-6,11-13H2,1-3H3