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

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-prop-1-ynyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-prop-1-ynyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC#CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23NO5S/c1-4-6-17-7-5-8-22-24(17)19-11-9-16(15-32(26,27)28)13-20(19)25(31-22)18-10-12-21(29-2)23(14-18)30-3/h5,7-14,25H,15H2,1-3H3,(H2,26,27,28)