1-cyclopropylcarbonyl-N-(2-ethoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(2-ethoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-ethoxyphenyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-ethoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2-ethoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-o-phenetyl-indoline-5-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C22H26N2O4S/c1-4-28-21-8-6-5-7-20(21)23(3)29(26,27)18-11-12-19-17(14-18)13-15(2)24(19)22(25)16-9-10-16/h5-8,11-12,14-16H,4,9-10,13H2,1-3H3