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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4)Br

InChI

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