2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C18H18ClF3N2O4S MolecularWeight: 450.85973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClF3N2O4S/c1-11(2)16(24-29(26,27)15-9-3-12(19)4-10-15)17(25)23-13-5-7-14(8-6-13)28-18(20,21)22/h3-11,16,24H,1-2H3,(H,23,25)