N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenylacetamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-2-(benzenesulfonamido)-N-phenyl-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1)C(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1)C(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O4S/c1-4-21(2,3)23-19(25)16-24(17-11-7-5-8-12-17)20(26)15-22-29(27,28)18-13-9-6-10-14-18/h5-14,22H,4,15-16H2,1-3H3,(H,23,25)