N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H31N3O5S/c1-17-8-13-22(32-2)21(16-17)26-24(29)23(28)25-15-14-18-9-11-20(12-10-18)33(30,31)27-19-6-4-3-5-7-19/h8-13,16,19,27H,3-7,14-15H2,1-2H3,(H,25,28)(H,26,29)