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

Systemtic Name: N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]hexanamide Openeye Name: N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]hexanamide CAS Name: N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]hexanamide IUPAC Name: N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]hexanamide Traditional Name: N-(2-methoxyethyl)-6-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]hexanamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-30-14-13-26-23(27)10-5-3-4-7-20-19-15-17(16-33(25,28)29)11-12-18(19)24-21(31-2)8-6-9-22(24)32-20/h6,8-9,11-12,15,20H,3-5,7,10,13-14,16H2,1-2H3,(H,26,27)(H2,25,28,29)