N-cyclohexyl-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-cyclohexyl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-cyclohexyl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-cyclohexyl-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-3-13-24-17-11-9-16(10-12-17)20(25(2,22)23)14-18(21)19-15-7-5-4-6-8-15/h9-12,15H,3-8,13-14H2,1-2H3,(H,19,21)