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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-homoveratryl-2-methyl-indoline-5-sulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H28N2O5S/c1-15-12-18-14-19(7-8-20(18)25(15)23(26)17-5-6-17)31(27,28)24-11-10-16-4-9-21(29-2)22(13-16)30-3/h4,7-9,13-15,17,24H,5-6,10-12H2,1-3H3