N-[4-[[3-[4-(methylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[3-[4-(methylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[3-[4-(methylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[3-[4-(methylsulfamoyl)phenyl]-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[3-[4-(methylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[3-[4-(methylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O4S/c1-22-29(27,28)19-11-4-15(5-12-19)6-13-20(25)23-14-16-2-9-18(10-3-16)24-21(26)17-7-8-17/h2-5,9-12,17,22H,6-8,13-14H2,1H3,(H,23,25)(H,24,26)