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

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxyethyl)ethanediamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxyethyl)oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxyethyl)oxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxyethyl)oxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxyethyl)oxamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

COCCNC(=O)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O5S/c1-27-14-13-21-19(24)18(23)20-12-11-15-7-9-17(10-8-15)28(25,26)22-16-5-3-2-4-6-16/h7-10,16,22H,2-6,11-14H2,1H3,(H,20,23)(H,21,24)