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

Systemtic Name: N-cyclopentyl-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[(4-fluorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-cyclopentyl-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[(4-fluorobenzyl)-tosyl-amino]acetamide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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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)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H25FN2O3S/c1-16-6-12-20(13-7-16)28(26,27)24(14-17-8-10-18(22)11-9-17)15-21(25)23-19-4-2-3-5-19/h6-13,19H,2-5,14-15H2,1H3,(H,23,25)