N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-2-(p-tolylsulfonylamino)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(tetrahydrofurfuryl)-2-(tosylamino)acetamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CC1CCCO1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CC1CCCO1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H33N3O5S/c1-5-21(3,4)23-19(25)15-24(14-17-7-6-12-29-17)20(26)13-22-30(27,28)18-10-8-16(2)9-11-18/h8-11,17,22H,5-7,12-15H2,1-4H3,(H,23,25)