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

Systemtic Name: N-[6-[(4-ethoxyphenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[(4-ethoxyphenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[(4-ethoxyphenyl)methyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[(4-ethoxyphenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[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)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5S/c1-4-29-18-11-8-16(9-12-18)14-23-20-15-17(25-31(3,26)27)10-13-19(20)24-21(28-2)6-5-7-22(24)30-23/h5-13,15,23,25H,4,14H2,1-3H3