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

Systemtic Name: 1-cyclobutylcarbonyl-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2,4-dimethoxyphenyl)-N-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2,4-dimethoxyphenyl)-N-methyl-indoline-5-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CN(C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C22H26N2O5S/c1-23(20-9-7-17(28-2)14-21(20)29-3)30(26,27)18-8-10-19-16(13-18)11-12-24(19)22(25)15-5-4-6-15/h7-10,13-15H,4-6,11-12H2,1-3H3