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

Systemtic Name: methyl 6-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoate Openeye Name: methyl 6-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoate CAS Name: 6-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]hexanoic acid methyl ester IUPAC Name: methyl 6-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoate Traditional Name: 6-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoic acid methyl ester Formula: C28H31NO6S MolecularWeight: 509.61384

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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(=CC=C4)CCCCCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO6S/c1-33-24-11-7-12-25-27(24)22-15-14-20(18-36(29,31)32)17-23(22)28(35-25)21-10-6-9-19(16-21)8-4-3-5-13-26(30)34-2/h6-7,9-12,14-17,28H,3-5,8,13,18H2,1-2H3,(H2,29,31,32)