propyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate

Systemtic Name: propyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate Openeye Name: propyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]benzoate CAS Name: 4-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]benzoate Traditional Name: 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]benzoic acid propyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H28N2O6S/c1-3-14-31-23(27)16-8-11-18(12-9-16)24-22(26)17-10-13-20(30-2)21(15-17)32(28,29)25-19-6-4-5-7-19/h8-13,15,19,25H,3-7,14H2,1-2H3,(H,24,26)