ethyl 3-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonyl-methylsulfonyl-amino]benzoate

Systemtic Name: ethyl 3-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonyl-methylsulfonyl-amino]benzoate Openeye Name: ethyl 3-[[3-(cyclopentoxy)-4-methoxy-benzoyl]-methylsulfonyl-amino]benzoate CAS Name: 3-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]-methylsulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-cyclopentyloxy-4-methoxybenzoyl)-methylsulfonylamino]benzoate Traditional Name: 3-[[3-(cyclopentoxy)-4-methoxy-benzoyl]-mesyl-amino]benzoic acid ethyl ester Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N(C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N(C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H27NO7S/c1-4-30-23(26)17-8-7-9-18(14-17)24(32(3,27)28)22(25)16-12-13-20(29-2)21(15-16)31-19-10-5-6-11-19/h7-9,12-15,19H,4-6,10-11H2,1-3H3