N-cycloheptyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-18-9-15-22(16-10-18)30(27,28)25(2)20-11-13-21(14-12-20)29-17-23(26)24-19-7-5-3-4-6-8-19/h9-16,19H,3-8,17H2,1-2H3,(H,24,26)