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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

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