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

Systemtic Name: N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-4-triflyl-benzamide Formula: C18H18F3N3O4S MolecularWeight: 429.41343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3N3O4S/c1-11(2)22-17(26)24-14-7-5-13(6-8-14)23-16(25)12-3-9-15(10-4-12)29(27,28)18(19,20)21/h3-11H,1-2H3,(H,23,25)(H2,22,24,26)