N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-fluorobenzyl)-tosyl-amino]acetamide Formula: C24H29FN2O3S MolecularWeight: 444.562063

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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)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2F)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H29FN2O3S/c1-19-11-13-22(14-12-19)31(29,30)27(17-21-9-5-6-10-23(21)25)18-24(28)26-16-15-20-7-3-2-4-8-20/h5-7,9-14H,2-4,8,15-18H2,1H3,(H,26,28)