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

Systemtic Name: ethyl 5-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]pentanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C28H31NO6S MolecularWeight: 509.61384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CCOC(=O)CCCCC1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

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