N-[1-[[3-(methylsulfonylamino)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[3-(methylsulfonylamino)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[[3-(methanesulfonamido)phenyl]methylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[3-(methanesulfonamido)phenyl]methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[3-(methanesulfonamido)phenyl]methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[[3-(methanesulfonamido)benzyl]amino]-1-methyl-ethyl]cyclopentanecarboxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)C2CCCC2

InChI

InChI=1S/C17H25N3O4S/c1-12(19-17(22)14-7-3-4-8-14)16(21)18-11-13-6-5-9-15(10-13)20-25(2,23)24/h5-6,9-10,12,14,20H,3-4,7-8,11H2,1-2H3,(H,18,21)(H,19,22)