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

Systemtic Name: dimethyl 2-[[4-[[4-methoxy-8-(3-oxidanylpropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]pentanedioate Openeye Name: dimethyl 2-[[4-[[8-(3-hydroxypropoxy)-4-methoxy-1-naphthyl]methyl]phenyl]sulfonylamino]pentanedioate CAS Name: 2-[[4-[[8-(3-hydroxypropoxy)-4-methoxy-1-naphthalenyl]methyl]phenyl]sulfonylamino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[4-[[8-(3-hydroxypropoxy)-4-methoxynaphthalen-1-yl]methyl]phenyl]sulfonylamino]pentanedioate Traditional Name: 2-[[4-[[8-(3-hydroxypropoxy)-4-methoxy-1-naphthyl]methyl]phenyl]sulfonylamino]glutaric acid dimethyl ester Formula: C28H33NO9S MolecularWeight: 559.62792

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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)OCCCO

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)OCCCO

InChI

InChI=1S/C28H33NO9S/c1-35-24-14-10-20(27-22(24)6-4-7-25(27)38-17-5-16-30)18-19-8-11-21(12-9-19)39(33,34)29-23(28(32)37-3)13-15-26(31)36-2/h4,6-12,14,23,29-30H,5,13,15-18H2,1-3H3