N-[2-[[3-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[3-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[3-(methanesulfonamido)anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[3-(methanesulfonamido)anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[3-(methanesulfonamido)anilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[3-(methanesulfonamido)anilino]ethyl]cyclopentanecarboxamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C15H21N3O4S/c1-23(21,22)18-13-8-4-7-12(9-13)17-14(19)10-16-15(20)11-5-2-3-6-11/h4,7-9,11,18H,2-3,5-6,10H2,1H3,(H,16,20)(H,17,19)