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

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-(dimethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-(dimethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-(dimethylamino)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-(dimethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-(dimethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-26(2)19-6-5-7-21-23(19)17-10-8-15(14-32(25,27)28)12-18(17)24(31-21)16-9-11-20(29-3)22(13-16)30-4/h5-13,24H,14H2,1-4H3,(H2,25,27,28)