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

Systemtic Name: ethyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]benzoate CAS Name: 4-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]benzoate Traditional Name: 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]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)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-3-30-22(26)15-8-11-17(12-9-15)23-21(25)16-10-13-19(29-2)20(14-16)31(27,28)24-18-6-4-5-7-18/h8-14,18,24H,3-7H2,1-2H3,(H,23,25)