methyl 2-[[4-[(4,8-dimethoxynaphthalen-1-yl)methyl]phenyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4,8-dimethoxynaphthalen-1-yl)methyl]phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4,8-dimethoxy-1-naphthyl)methyl]phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[(4,8-dimethoxy-1-naphthalenyl)methyl]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4,8-dimethoxynaphthalen-1-yl)methyl]phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-[(4,8-dimethoxy-1-naphthyl)methyl]phenyl]sulfonylamino]acetic acid methyl ester Formula: C22H23NO6S MolecularWeight: 429.48612

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6S/c1-27-19-12-9-16(22-18(19)5-4-6-20(22)28-2)13-15-7-10-17(11-8-15)30(25,26)23-14-21(24)29-3/h4-12,23H,13-14H2,1-3H3