N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(4-fluorophenyl)acetamide CAS Name: N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(4-fluorophenyl)acetamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)F

InChI

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