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

Systemtic Name: N-[1-methoxy-2-(2-methoxyethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-2-(2-methoxyethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-2-(2-methoxyethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-2-(2-methoxyethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-2-(2-methoxyethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)NS(=O)(=O)C)C4=CC=CC=C4)OC

Isomeric SMILES

COCCOC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)NS(=O)(=O)C)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO6S/c1-28-13-14-30-21-12-11-20-22(24(21)29-2)18-10-9-17(25-32(3,26)27)15-19(18)23(31-20)16-7-5-4-6-8-16/h4-12,15,23,25H,13-14H2,1-3H3