ethyl 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-pentanoate

Systemtic Name: ethyl 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-pentanoate Openeye Name: ethyl 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-pentanoate CAS Name: 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]-2,2-dimethylpentanoic acid ethyl ester IUPAC Name: ethyl 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethylpentanoate Traditional Name: 5-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-valeric acid ethyl ester Formula: C24H31NO6S MolecularWeight: 461.57104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)CCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

Isomeric SMILES

CCOC(=O)C(C)(C)CCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C24H31NO6S/c1-5-30-23(26)24(2,3)13-7-10-19-18-14-16(15-32(25,27)28)11-12-17(18)22-20(29-4)8-6-9-21(22)31-19/h6,8-9,11-12,14,19H,5,7,10,13,15H2,1-4H3,(H2,25,27,28)