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

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N'-benzyl-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]oxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c27-22(23(28)25-17-19-7-3-1-4-8-19)24-16-15-18-11-13-21(14-12-18)31(29,30)26-20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20,26H,2,5-6,9-10,15-17H2,(H,24,27)(H,25,28)