2-[(2-chlorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-phenethyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonylamino]-N-phenethylacetamide Traditional Name: 2-[(2-chlorobenzyl)-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-phenethyl-acetamide Formula: C24H22ClF3N2O3S MolecularWeight: 510.95629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H22ClF3N2O3S/c25-22-12-5-4-9-19(22)16-30(17-23(31)29-14-13-18-7-2-1-3-8-18)34(32,33)21-11-6-10-20(15-21)24(26,27)28/h1-12,15H,13-14,16-17H2,(H,29,31)