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

Systemtic Name: [6-(4-ethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(4-ethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(4-ethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(4-ethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: (1-methoxy-6-p-phenetyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C23H23NO5S/c1-3-28-17-10-8-16(9-11-17)23-19-13-15(14-30(24,25)26)7-12-18(19)22-20(27-2)5-4-6-21(22)29-23/h4-13,23H,3,14H2,1-2H3,(H2,24,25,26)