N-[4-[[4-(methylsulfamoyl)phenyl]methylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-(methylsulfamoyl)phenyl]methylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-(methylsulfamoyl)phenyl]methylamino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(methylsulfamoyl)phenyl]methylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-(methylsulfamoyl)phenyl]methylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[[4-(methylsulfamoyl)benzyl]amino]butyl]cyclopropanecarboxamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C16H23N3O4S/c1-17-24(22,23)14-8-4-12(5-9-14)11-19-15(20)3-2-10-18-16(21)13-6-7-13/h4-5,8-9,13,17H,2-3,6-7,10-11H2,1H3,(H,18,21)(H,19,20)