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

Systemtic Name: N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzamide Openeye Name: N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzamide CAS Name: N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzamide Traditional Name: N-(2-methoxyethyl)-3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-31-12-11-27-25(28)18-6-3-5-17(14-18)24-20-13-16(15-34(26,29)30)9-10-19(20)23-21(32-2)7-4-8-22(23)33-24/h3-10,13-14,24H,11-12,15H2,1-2H3,(H,27,28)(H2,26,29,30)