N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-N-methyl-hexanamide

Systemtic Name: N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-N-methyl-hexanamide Openeye Name: N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-N-methyl-hexanamide CAS Name: N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]-N-methylhexanamide IUPAC Name: N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-N-methylhexanamide Traditional Name: N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-N-methyl-hexanamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)CCCCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

Isomeric SMILES

CN(CCOC)C(=O)CCCCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C25H34N2O6S/c1-27(14-15-31-2)24(28)11-6-4-5-8-21-20-16-18(17-34(26,29)30)12-13-19(20)25-22(32-3)9-7-10-23(25)33-21/h7,9-10,12-13,16,21H,4-6,8,11,14-15,17H2,1-3H3,(H2,26,29,30)