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

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-cyclopentyl-ethanediamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-cyclopentyl-oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-cyclopentyloxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-cyclopentyloxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-cyclopentyl-oxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C21H31N3O4S/c25-20(21(26)23-17-6-4-5-7-17)22-15-14-16-10-12-19(13-11-16)29(27,28)24-18-8-2-1-3-9-18/h10-13,17-18,24H,1-9,14-15H2,(H,22,25)(H,23,26)