2-[3-[(4-bromophenyl)methyl]-4,7-dimethyl-2-oxidanylidene-chromen-5-yl]oxy-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[3-[(4-bromophenyl)methyl]-4,7-dimethyl-2-oxidanylidene-chromen-5-yl]oxy-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[3-[(4-bromophenyl)methyl]-4,7-dimethyl-2-oxo-chromen-5-yl]oxy-acetamide CAS Name: N-(benzenesulfonyl)-2-[[3-[(4-bromophenyl)methyl]-4,7-dimethyl-2-oxo-1-benzopyran-5-yl]oxy]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[3-[(4-bromophenyl)methyl]-4,7-dimethyl-2-oxochromen-5-yl]oxyacetamide Traditional Name: N-besyl-2-[3-(4-bromobenzyl)-2-keto-4,7-dimethyl-chromen-5-yl]oxy-acetamide Formula: C26H22BrNO6S MolecularWeight: 556.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=C(C=C3)Br)C)C(=C1)OCC(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=C(C=C3)Br)C)C(=C1)OCC(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22BrNO6S/c1-16-12-22(33-15-24(29)28-35(31,32)20-6-4-3-5-7-20)25-17(2)21(26(30)34-23(25)13-16)14-18-8-10-19(27)11-9-18/h3-13H,14-15H2,1-2H3,(H,28,29)