N-[2-[(4-cyanophenyl)methoxymethyl]-2-methyl-chromen-6-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methoxymethyl]-2-methyl-chromen-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methoxymethyl]-2-methyl-chromen-6-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methoxymethyl]-2-methyl-1-benzopyran-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methoxymethyl]-2-methylchromen-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(4-cyanobenzyl)oxymethyl]-2-methyl-chromen-6-yl]-4-methoxy-benzenesulfonamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)COCC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)COCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H24N2O5S/c1-26(18-32-17-20-5-3-19(16-27)4-6-20)14-13-21-15-22(7-12-25(21)33-26)28-34(29,30)24-10-8-23(31-2)9-11-24/h3-15,28H,17-18H2,1-2H3