methyl 5-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]pentanoate

Systemtic Name: methyl 5-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]pentanoate Openeye Name: methyl 5-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]pentanoate CAS Name: 5-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]pentanoic acid methyl ester IUPAC Name: methyl 5-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]pentanoate Traditional Name: 5-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]valeric acid methyl ester Formula: C27H29NO6S MolecularWeight: 495.58726

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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)C4=CC=C(C=C4)CCCCC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(C=C4)CCCCC(=O)OC

InChI

InChI=1S/C27H29NO6S/c1-32-23-7-5-8-24-26(23)21-15-12-19(17-35(28,30)31)16-22(21)27(34-24)20-13-10-18(11-14-20)6-3-4-9-25(29)33-2/h5,7-8,10-16,27H,3-4,6,9,17H2,1-2H3,(H2,28,30,31)