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

Systemtic Name: N-cyclopentyl-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[(2-fluorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-cyclopentyl-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[(2-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=CC=C2F)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2F)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H25FN2O3S/c1-16-10-12-19(13-11-16)28(26,27)24(14-17-6-2-5-9-20(17)22)15-21(25)23-18-7-3-4-8-18/h2,5-6,9-13,18H,3-4,7-8,14-15H2,1H3,(H,23,25)