N-[1-[[4-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[4-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(methanesulfonamido)anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(methanesulfonamido)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(methanesulfonamido)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[4-(methanesulfonamido)anilino]-1-methyl-ethyl]cyclopentanecarboxamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)C2CCCC2

InChI

InChI=1S/C16H23N3O4S/c1-11(17-16(21)12-5-3-4-6-12)15(20)18-13-7-9-14(10-8-13)19-24(2,22)23/h7-12,19H,3-6H2,1-2H3,(H,17,21)(H,18,20)