N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFN2O3S/c1-11-3-5-14(9-12(11)2)25(23,24)20-8-7-17(22)21-16-6-4-13(18)10-15(16)19/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,22)