N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(tosylamino)propionamide Formula: C17H16ClF3N2O3S MolecularWeight: 420.83375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClF3N2O3S/c1-11-2-5-13(6-3-11)27(25,26)22-9-8-16(24)23-15-10-12(17(19,20)21)4-7-14(15)18/h2-7,10,22H,8-9H2,1H3,(H,23,24)