N-[(2,2-dimethylchromen-6-yl)methyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(2,2-dimethylchromen-6-yl)methyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide Openeye Name: N-[(2,2-dimethylchromen-6-yl)methyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide CAS Name: N-[(2,2-dimethyl-1-benzopyran-6-yl)methyl]-3,4-dimethoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[(2,2-dimethylchromen-6-yl)methyl]-3,4-dimethoxy-N-phenylbenzenesulfonamide Traditional Name: N-[(2,2-dimethylchromen-6-yl)methyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H27NO5S/c1-26(2)15-14-20-16-19(10-12-23(20)32-26)18-27(21-8-6-5-7-9-21)33(28,29)22-11-13-24(30-3)25(17-22)31-4/h5-17H,18H2,1-4H3