[6-[(4-ethoxyphenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-[(4-ethoxyphenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[(4-ethoxyphenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[(4-ethoxyphenyl)methyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[(4-ethoxyphenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(4-ethoxybenzyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C24H25NO5S/c1-3-29-18-10-7-16(8-11-18)14-23-20-13-17(15-31(25,26)27)9-12-19(20)24-21(28-2)5-4-6-22(24)30-23/h4-13,23H,3,14-15H2,1-2H3,(H2,25,26,27)