N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-18(20-8-4-2-5-9-20)26-24(29)23(28)25-17-16-19-12-14-22(15-13-19)32(30,31)27-21-10-6-3-7-11-21/h2,4-5,8-9,12-15,18,21,27H,3,6-7,10-11,16-17H2,1H3,(H,25,28)(H,26,29)