[6-(3,4-dimethoxyphenyl)-1-ethyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-ethyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-ethyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-ethyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-ethyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-ethyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=C(C=C4)OC)OC

InChI

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