N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-N-methyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-N-methyl-benzamide Openeye Name: N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-N-methyl-benzamide CAS Name: N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]-N-methylbenzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-N-methylbenzamide Traditional Name: N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-N-methyl-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)C1=CC(=CC=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CN(CCOC)C(=O)C1=CC(=CC=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C26H28N2O6S/c1-28(12-13-32-2)26(29)19-7-4-6-18(15-19)25-21-14-17(16-35(27,30)31)10-11-20(21)24-22(33-3)8-5-9-23(24)34-25/h4-11,14-15,25H,12-13,16H2,1-3H3,(H2,27,30,31)