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

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

Systemtic Name:N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide
Openeye Name:N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide
CAS Name:N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide
IUPAC Name:N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide
Traditional Name:N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide
Formula: C24H22ClF3N2O4S
MolecularWeight: 526.95569
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC


InChI

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


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