N-(6-bromanyl-8-methanoyl-3,4-dihydro-2H-chromen-3-yl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(6-bromanyl-8-methanoyl-3,4-dihydro-2H-chromen-3-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(6-bromo-8-formyl-chroman-3-yl)methanesulfonamide CAS Name: N-(6-bromo-8-formyl-3,4-dihydro-2H-1-benzopyran-3-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(6-bromo-8-formyl-3,4-dihydro-2H-chromen-3-yl)methanesulfonamide Traditional Name: N-benzyl-N-(6-bromo-8-formyl-chroman-3-yl)methanesulfonamide Formula: C18H18BrNO4S MolecularWeight: 424.30882

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2CC3=C(C(=CC(=C3)Br)C=O)OC2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2CC3=C(C(=CC(=C3)Br)C=O)OC2

InChI

InChI=1S/C18H18BrNO4S/c1-25(22,23)20(10-13-5-3-2-4-6-13)17-9-14-7-16(19)8-15(11-21)18(14)24-12-17/h2-8,11,17H,9-10,12H2,1H3