ethyl 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-(cyclopentylamino)-2-oxo-ethyl]sulfamoyl]benzoate CAS Name: 4-[[2-(cyclopentylamino)-2-oxoethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(cyclopentylamino)-2-oxoethyl]sulfamoyl]benzoate Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-ethyl]sulfamoyl]benzoic acid ethyl ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O5S/c1-2-23-16(20)12-7-9-14(10-8-12)24(21,22)17-11-15(19)18-13-5-3-4-6-13/h7-10,13,17H,2-6,11H2,1H3,(H,18,19)