N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-4-triflyl-benzamide Formula: C19H20F3N3O4S MolecularWeight: 443.44001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O4S/c1-12(2)24-18(27)25-15-7-3-13(4-8-15)11-23-17(26)14-5-9-16(10-6-14)30(28,29)19(20,21)22/h3-10,12H,11H2,1-2H3,(H,23,26)(H2,24,25,27)