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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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