2-ethyl-6-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]hexanoic acid

Systemtic Name: 2-ethyl-6-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]hexanoic acid Openeye Name: 2-ethyl-6-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]hexanoic acid CAS Name: 2-ethyl-6-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]hexanoic acid IUPAC Name: 2-ethyl-6-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]hexanoic acid Traditional Name: 2-ethyl-6-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]hexanoic acid Formula: C23H29NO6S MolecularWeight: 447.54446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC)C(=O)O

Isomeric SMILES

CCC(CCCCC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC)C(=O)O

InChI

InChI=1S/C23H29NO6S/c1-4-15(23(25)26)8-5-6-9-19-18-14-16(24-31(3,27)28)12-13-17(18)22-20(29-2)10-7-11-21(22)30-19/h7,10-15,19,24H,4-6,8-9H2,1-3H3,(H,25,26)