N'-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]ethanediamide

Systemtic Name: N'-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N'-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N'-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N'-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)N

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)N

InChI

InChI=1S/C16H23N3O4S/c17-15(20)16(21)18-11-10-12-6-8-14(9-7-12)24(22,23)19-13-4-2-1-3-5-13/h6-9,13,19H,1-5,10-11H2,(H2,17,20)(H,18,21)