[1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C26H29NO7S MolecularWeight: 499.57596

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)CS(=O)(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COCCOCCOC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)CS(=O)(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29NO7S/c1-30-12-13-32-14-15-33-23-11-10-22-24(26(23)31-2)20-9-8-18(17-35(27,28)29)16-21(20)25(34-22)19-6-4-3-5-7-19/h3-11,16,25H,12-15,17H2,1-2H3,(H2,27,28,29)