5-bromanyl-1-cyclopropylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-homoveratryl-indoline-7-sulfonamide Formula: C22H25BrN2O5S MolecularWeight: 509.4133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)OC

InChI

InChI=1S/C22H25BrN2O5S/c1-29-18-6-3-14(11-19(18)30-2)7-9-24-31(27,28)20-13-17(23)12-16-8-10-25(21(16)20)22(26)15-4-5-15/h3,6,11-13,15,24H,4-5,7-10H2,1-2H3