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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)OC(C)C)S(=O)(=O)C

InChI

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