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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3S/c1-22(13-14-5-3-2-4-6-14)27(25,26)18-12-17(21)11-16-9-10-23(19(16)18)20(24)15-7-8-15/h2-6,11-12,15H,7-10,13H2,1H3