ethyl 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoate

Systemtic Name: ethyl 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoate Openeye Name: ethyl 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoate CAS Name: 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoate Traditional Name: 6-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]hexanoic acid ethyl ester Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCC1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CCOC(=O)CCCCCC1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C29H33NO6S/c1-3-35-27(31)11-6-4-5-8-20-12-15-22(16-13-20)29-24-18-21(19-37(30,32)33)14-17-23(24)28-25(34-2)9-7-10-26(28)36-29/h7,9-10,12-18,29H,3-6,8,11,19H2,1-2H3,(H2,30,32,33)