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

Systemtic Name: methyl 3-[[4-[[4-methoxy-8-(3-oxidanylpropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]propanoate Openeye Name: methyl 3-[[4-[[8-(3-hydroxypropoxy)-4-methoxy-1-naphthyl]methyl]phenyl]sulfonylamino]propanoate CAS Name: 3-[[4-[[8-(3-hydroxypropoxy)-4-methoxy-1-naphthalenyl]methyl]phenyl]sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-[[8-(3-hydroxypropoxy)-4-methoxynaphthalen-1-yl]methyl]phenyl]sulfonylamino]propanoate Traditional Name: 3-[[4-[[8-(3-hydroxypropoxy)-4-methoxy-1-naphthyl]methyl]phenyl]sulfonylamino]propionic acid methyl ester Formula: C25H29NO7S MolecularWeight: 487.56526

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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)NCCC(=O)OC)OCCCO

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)CC3=CC=C(C=C3)S(=O)(=O)NCCC(=O)OC)OCCCO

InChI

InChI=1S/C25H29NO7S/c1-31-22-12-9-19(25-21(22)5-3-6-23(25)33-16-4-15-27)17-18-7-10-20(11-8-18)34(29,30)26-14-13-24(28)32-2/h3,5-12,26-27H,4,13-17H2,1-2H3