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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C21H25N3O4S/c1-14-3-9-17(23-21(26)16-7-8-16)13-19(14)24-20(25)12-6-15-4-10-18(11-5-15)29(27,28)22-2/h3-5,9-11,13,16,22H,6-8,12H2,1-2H3,(H,23,26)(H,24,25)