methyl 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]pentanoate

Systemtic Name: methyl 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]pentanoate Openeye Name: methyl 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]pentanoate CAS Name: 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]pentanoic acid methyl ester IUPAC Name: methyl 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]pentanoate Traditional Name: 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]valeric acid methyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CCCCC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CCCCC(=O)OC

InChI

InChI=1S/C21H25NO6S/c1-26-18-7-5-8-19-21(18)15-11-10-14(13-29(22,24)25)12-16(15)17(28-19)6-3-4-9-20(23)27-2/h5,7-8,10-12,17H,3-4,6,9,13H2,1-2H3,(H2,22,24,25)