N-[(4-fluorophenyl)methyl]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(4-fluorobenzyl)acetamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

InChI

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