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

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-p-phenetyl-acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O4S/c1-3-23-16-11-9-14(10-12-16)18-17(20)13-19(24(2,21)22)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,18,20)