N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-propanesulfonamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H27NO6S/c1-15(2)33(27,28)26-17-10-11-18-19(14-17)25(16-9-12-20(29-3)23(13-16)31-5)32-22-8-6-7-21(30-4)24(18)22/h6-15,25-26H,1-5H3