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

Systemtic Name: 1-cyclopropylcarbonyl-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2,4-dimethoxyphenyl)-N-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2,4-dimethoxyphenyl)-N-methyl-indoline-5-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)C4CC4

Isomeric SMILES

CN(C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H24N2O5S/c1-22(19-8-6-16(27-2)13-20(19)28-3)29(25,26)17-7-9-18-15(12-17)10-11-23(18)21(24)14-4-5-14/h6-9,12-14H,4-5,10-11H2,1-3H3