N-(4-fluorophenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(4-fluorophenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(4-fluorophenyl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-fluorophenyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-fluorophenyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(4-fluorophenyl)propionamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21FN2O3S/c1-17-7-13-20(14-8-17)25(29(27,28)21-5-3-2-4-6-21)16-15-22(26)24-19-11-9-18(23)10-12-19/h2-14H,15-16H2,1H3,(H,24,26)