2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C24H22ClF3N2O4S MolecularWeight: 526.95569

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C24H22ClF3N2O4S/c1-2-34-22-12-11-19(15-20(22)25)35(32,33)30-21(13-16-7-4-3-5-8-16)23(31)29-18-10-6-9-17(14-18)24(26,27)28/h3-12,14-15,21,30H,2,13H2,1H3,(H,29,31)