2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-besyl-4-ethoxy-anilino)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-5-21(3,4)22-20(24)16-23(17-12-14-18(15-13-17)27-6-2)28(25,26)19-10-8-7-9-11-19/h7-15H,5-6,16H2,1-4H3,(H,22,24)