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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCNC(=O)C2CCCC2

InChI

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