2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C18H18F3N3O5S MolecularWeight: 445.41283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3N3O5S/c1-12(25)22-13-6-8-16(9-7-13)30(27,28)24(2)11-17(26)23-14-4-3-5-15(10-14)29-18(19,20)21/h3-10H,11H2,1-2H3,(H,22,25)(H,23,26)