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

Systemtic Name: N'-cyclopentyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]oxamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O4S/c1-13(2)21-26(24,25)16-9-7-14(8-10-16)11-12-19-17(22)18(23)20-15-5-3-4-6-15/h7-10,13,15,21H,3-6,11-12H2,1-2H3,(H,19,22)(H,20,23)