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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-homoveratryl-indoline-5-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-28-20-8-3-15(13-21(20)29-2)9-11-23-30(26,27)18-6-7-19-17(14-18)10-12-24(19)22(25)16-4-5-16/h3,6-8,13-14,16,23H,4-5,9-12H2,1-2H3