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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[(4-methoxyphenyl)methyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-p-anisyl-indoline-7-sulfonamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4S/c1-27-17-6-2-13(3-7-17)12-22-28(25,26)18-11-16(21)10-15-8-9-23(19(15)18)20(24)14-4-5-14/h2-3,6-7,10-11,14,22H,4-5,8-9,12H2,1H3