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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-tert-amyl-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C17H28N2O4S MolecularWeight: 356.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O4S/c1-6-12-23-15-10-8-14(9-11-15)19(24(5,21)22)13-16(20)18-17(3,4)7-2/h8-11H,6-7,12-13H2,1-5H3,(H,18,20)