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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C25H32N2O4S/c1-20-8-10-22(11-9-20)18-27(32(2,29)30)23-12-14-24(15-13-23)31-19-25(28)26-17-16-21-6-4-3-5-7-21/h6,8-15H,3-5,7,16-19H2,1-2H3,(H,26,28)