3-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid

Systemtic Name: 3-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid Openeye Name: 3-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid CAS Name: 3-[[4-(cyclohexylsulfamoyl)anilino]-oxomethyl]-3-butenoic acid IUPAC Name: 3-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid Traditional Name: 3-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]but-3-enoic acid Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-12(11-16(20)21)17(22)18-13-7-9-15(10-8-13)25(23,24)19-14-5-3-2-4-6-14/h7-10,14,19H,1-6,11H2,(H,18,22)(H,20,21)