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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(3,4-dimethylphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3,4-dimethylphenyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(3,4-dimethylphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3,4-dimethylphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3,4-dimethylphenyl)indoline-7-sulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3S/c1-12-3-6-17(9-13(12)2)22-27(25,26)18-11-16(21)10-15-7-8-23(19(15)18)20(24)14-4-5-14/h3,6,9-11,14,22H,4-5,7-8H2,1-2H3