(E)-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: (E)-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide Openeye Name: (E)-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide IUPAC Name: (E)-N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]-2-phenyl-ethenesulfonamide Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4S/c1-20-12-13-25-24(16-20)26(28)23(19-31-25)18-27(17-22-10-6-3-7-11-22)32(29,30)15-14-21-8-4-2-5-9-21/h2-16,19H,17-18H2,1H3/b15-14+