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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(4-ethoxyphenyl)-N-ethyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-N-p-phenetyl-indoline-7-sulfonamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C22H25BrN2O4S/c1-3-25(18-7-9-19(10-8-18)29-4-2)30(27,28)20-14-17(23)13-16-11-12-24(21(16)20)22(26)15-5-6-15/h7-10,13-15H,3-6,11-12H2,1-2H3