N-[3-[[2-(methylsulfonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[2-(methylsulfonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[2-(methanesulfonamido)phenyl]methylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[2-(methanesulfonamido)phenyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[2-(methanesulfonamido)phenyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[[2-(methanesulfonamido)benzyl]amino]propyl]cyclopentanecarboxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C17H25N3O4S/c1-25(23,24)20-15-9-5-4-8-14(15)12-19-16(21)10-11-18-17(22)13-6-2-3-7-13/h4-5,8-9,13,20H,2-3,6-7,10-12H2,1H3,(H,18,22)(H,19,21)