[1-methoxy-6-[3-(2-methoxyethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-[3-(2-methoxyethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-[3-(2-methoxyethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-[3-(2-methoxyethyl)phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-[3-(2-methoxyethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-[3-(2-methoxyethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

COCCC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C24H25NO5S/c1-28-12-11-16-5-3-6-18(13-16)24-20-14-17(15-31(25,26)27)9-10-19(20)23-21(29-2)7-4-8-22(23)30-24/h3-10,13-14,24H,11-12,15H2,1-2H3,(H2,25,26,27)