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

Systemtic Name: methyl 2-[[4-[[4-methoxy-8-(3-oxidanylpropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-[[8-(3-hydroxypropoxy)-4-methoxy-1-naphthyl]methyl]phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[[8-(3-hydroxypropoxy)-4-methoxy-1-naphthalenyl]methyl]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[8-(3-hydroxypropoxy)-4-methoxynaphthalen-1-yl]methyl]phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-[[8-(3-hydroxypropoxy)-4-methoxy-1-naphthyl]methyl]phenyl]sulfonylamino]acetic acid methyl ester Formula: C24H27NO7S MolecularWeight: 473.53868

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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)NCC(=O)OC)OCCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO7S/c1-30-21-12-9-18(24-20(21)5-3-6-22(24)32-14-4-13-26)15-17-7-10-19(11-8-17)33(28,29)25-16-23(27)31-2/h3,5-12,25-26H,4,13-16H2,1-2H3