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

Systemtic Name: ethyl 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]pentanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

Isomeric SMILES

CCOC(=O)CCCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C22H27NO6S/c1-3-28-21(24)10-5-4-7-18-17-13-15(14-30(23,25)26)11-12-16(17)22-19(27-2)8-6-9-20(22)29-18/h6,8-9,11-13,18H,3-5,7,10,14H2,1-2H3,(H2,23,25,26)