2-[[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-phenyl-methoxy]-5-phenyl-pent-4-ynoic acid

Systemtic Name: 2-[[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-phenyl-methoxy]-5-phenyl-pent-4-ynoic acid Openeye Name: 2-[[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-phenyl-methoxy]-5-phenyl-pent-4-ynoic acid CAS Name: 2-[[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-phenylmethoxy]-5-phenyl-4-pentynoic acid IUPAC Name: 2-[[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-phenylmethoxy]-5-phenylpent-4-ynoic acid Traditional Name: 2-[[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-phenyl-methoxy]-5-phenyl-pent-4-ynoic acid Formula: C31H27NO6S MolecularWeight: 541.61418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)OC(CC#CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)OC(CC#CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C31H27NO6S/c1-37-27-19-15-24(16-20-27)25-17-21-28(22-18-25)39(35,36)32-30(26-12-6-3-7-13-26)38-29(31(33)34)14-8-11-23-9-4-2-5-10-23/h2-7,9-10,12-13,15-22,29-30,32H,14H2,1H3,(H,33,34)