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

Systemtic Name: N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-2-(benzenesulfonamido)-N-(2-thenyl)acetamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CC1=CC=CS1)C(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CC1=CC=CS1)C(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O4S2/c1-4-20(2,3)22-18(24)15-23(14-16-9-8-12-28-16)19(25)13-21-29(26,27)17-10-6-5-7-11-17/h5-12,21H,4,13-15H2,1-3H3,(H,22,24)