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

Systemtic Name: ethyl N-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]carbamate CAS Name: N-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]carbamate Traditional Name: N-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]carbamic acid ethyl ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C16H23N3O6S/c1-3-25-16(21)18-17-15(20)11-8-9-13(24-2)14(10-11)26(22,23)19-12-6-4-5-7-12/h8-10,12,19H,3-7H2,1-2H3,(H,17,20)(H,18,21)