N-[1-methoxy-2-(2-methoxyethoxymethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-2-(2-methoxyethoxymethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-2-(2-methoxyethoxymethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-2-(2-methoxyethoxymethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-2-(2-methoxyethoxymethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-2-(2-methoxyethoxymethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C25H27NO7S MolecularWeight: 485.54938

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)NS(=O)(=O)C)C4=CC=CC=C4)OC

Isomeric SMILES

COCCOCOC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)NS(=O)(=O)C)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO7S/c1-29-13-14-31-16-32-22-12-11-21-23(25(22)30-2)19-10-9-18(26-34(3,27)28)15-20(19)24(33-21)17-7-5-4-6-8-17/h4-12,15,24,26H,13-14,16H2,1-3H3