5-bromanyl-1-cyclopropylcarbonyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydroindole-7-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C20H21BrN2O4S/c1-12-3-6-17(27-2)16(9-12)22-28(25,26)18-11-15(21)10-14-7-8-23(19(14)18)20(24)13-4-5-13/h3,6,9-11,13,22H,4-5,7-8H2,1-2H3