N-cyclohexyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-18-8-10-19(11-9-18)16-25(30(2,27)28)21-12-14-22(15-13-21)29-17-23(26)24-20-6-4-3-5-7-20/h8-15,20H,3-7,16-17H2,1-2H3,(H,24,26)