2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[(4-fluorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(4-fluorobenzyl)-tosyl-amino]acetamide Formula: C21H27FN2O3S MolecularWeight: 406.514083

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27FN2O3S/c1-15(2)17(4)23-21(25)14-24(13-18-7-9-19(22)10-8-18)28(26,27)20-11-5-16(3)6-12-20/h5-12,15,17H,13-14H2,1-4H3,(H,23,25)