methyl 5-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]pentanoate

Systemtic Name: methyl 5-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]pentanoate Openeye Name: methyl 5-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]pentanoate CAS Name: 5-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]pentanoic acid methyl ester IUPAC Name: methyl 5-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]pentanoate Traditional Name: 5-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]valeric acid methyl ester Formula: C27H29NO6S MolecularWeight: 495.58726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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