ethyl 3-[[4-(cyclohexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-(cyclohexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-(cyclohexylsulfamoyl)anilino]-3-oxo-propanoate CAS Name: 3-[4-(cyclohexylsulfamoyl)anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(cyclohexylsulfamoyl)anilino]-3-oxopropanoate Traditional Name: 3-[4-(cyclohexylsulfamoyl)anilino]-3-keto-propionic acid ethyl ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O5S/c1-2-24-17(21)12-16(20)18-13-8-10-15(11-9-13)25(22,23)19-14-6-4-3-5-7-14/h8-11,14,19H,2-7,12H2,1H3,(H,18,20)