N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H18ClF3N2O4S MolecularWeight: 450.85973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)OC

InChI

InChI=1S/C18H18ClF3N2O4S/c1-11-8-13(5-7-16(11)28-3)29(26,27)24(2)10-17(25)23-15-9-12(18(20,21)22)4-6-14(15)19/h4-9H,10H2,1-3H3,(H,23,25)