2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC(C)C2=CC=C(C=C2)F)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC(C)C2=CC=C(C=C2)F)S(=O)(=O)C)C

InChI

InChI=1S/C19H23FN2O3S/c1-13-5-10-18(11-14(13)2)22(26(4,24)25)12-19(23)21-15(3)16-6-8-17(20)9-7-16/h5-11,15H,12H2,1-4H3,(H,21,23)