dimethyl 2-[[4-[[4-methoxy-8-(3-phenylmethoxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]pentanedioate

Systemtic Name: dimethyl 2-[[4-[[4-methoxy-8-(3-phenylmethoxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]pentanedioate Openeye Name: dimethyl 2-[[4-[[8-(3-benzyloxypropoxy)-4-methoxy-1-naphthyl]methyl]phenyl]sulfonylamino]pentanedioate CAS Name: 2-[[4-[[4-methoxy-8-(3-phenylmethoxypropoxy)-1-naphthalenyl]methyl]phenyl]sulfonylamino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[4-[[4-methoxy-8-(3-phenylmethoxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]pentanedioate Traditional Name: 2-[[4-[[8-(3-benzoxypropoxy)-4-methoxy-1-naphthyl]methyl]phenyl]sulfonylamino]glutaric acid dimethyl ester Formula: C35H39NO9S MolecularWeight: 649.75046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)CC3=CC=C(C=C3)S(=O)(=O)NC(CCC(=O)OC)C(=O)OC)OCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)CC3=CC=C(C=C3)S(=O)(=O)NC(CCC(=O)OC)C(=O)OC)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C35H39NO9S/c1-41-31-19-15-27(34-29(31)11-7-12-32(34)45-22-8-21-44-24-26-9-5-4-6-10-26)23-25-13-16-28(17-14-25)46(39,40)36-30(35(38)43-3)18-20-33(37)42-2/h4-7,9-17,19,30,36H,8,18,20-24H2,1-3H3