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

Systemtic Name: 1-cyclopropylcarbonyl-N-(3,5-dimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(3,5-dimethoxyphenyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(3,5-dimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(3,5-dimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(3,5-dimethoxyphenyl)indoline-5-sulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)OC

InChI

InChI=1S/C20H22N2O5S/c1-26-16-10-15(11-17(12-16)27-2)21-28(24,25)18-5-6-19-14(9-18)7-8-22(19)20(23)13-3-4-13/h5-6,9-13,21H,3-4,7-8H2,1-2H3