2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)-tosyl-amino]-N-(1-phenylethyl)acetamide Formula: C24H25FN2O3S MolecularWeight: 440.530303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O3S/c1-18-8-14-23(15-9-18)31(29,30)27(16-20-10-12-22(25)13-11-20)17-24(28)26-19(2)21-6-4-3-5-7-21/h3-15,19H,16-17H2,1-2H3,(H,26,28)