N-(4-bromanyl-3-methyl-phenyl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC(=C(C=C4)Br)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC(=C(C=C4)Br)C

InChI

InChI=1S/C20H21BrN2O3S/c1-12-9-16(5-7-18(12)21)22-27(25,26)17-6-8-19-15(11-17)10-13(2)23(19)20(24)14-3-4-14/h5-9,11,13-14,22H,3-4,10H2,1-2H3