N-[2-oxidanylidene-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[3-(isopropylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[3-(isopropylsulfamoyl)benzyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C18H27N3O4S/c1-13(2)21-26(24,25)16-9-5-6-14(10-16)11-19-17(22)12-20-18(23)15-7-3-4-8-15/h5-6,9-10,13,15,21H,3-4,7-8,11-12H2,1-2H3,(H,19,22)(H,20,23)