ethyl 4-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H26N2O6S/c1-2-29-22(26)16-7-9-17(10-8-16)23-21(25)15-30-19-11-13-20(14-12-19)31(27,28)24-18-5-3-4-6-18/h7-14,18,24H,2-6,15H2,1H3,(H,23,25)