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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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