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

Systemtic Name: methyl 2-[[4-[[4-methoxy-8-(3-phenylmethoxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-[[8-(3-benzyloxypropoxy)-4-methoxy-1-naphthyl]methyl]phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[[4-methoxy-8-(3-phenylmethoxypropoxy)-1-naphthalenyl]methyl]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-methoxy-8-(3-phenylmethoxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-[[8-(3-benzoxypropoxy)-4-methoxy-1-naphthyl]methyl]phenyl]sulfonylamino]acetic acid methyl ester Formula: C31H33NO7S MolecularWeight: 563.66122

Click to see the large picture

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)OCCCOCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO7S/c1-36-28-17-14-25(20-23-12-15-26(16-13-23)40(34,35)32-21-30(33)37-2)31-27(28)10-6-11-29(31)39-19-7-18-38-22-24-8-4-3-5-9-24/h3-6,8-17,32H,7,18-22H2,1-2H3