N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H26N4O5S/c1-12-5-7-13(8-6-12)27(25,26)20-11-15(23)18-9-14(22)19-10-16(24)21-17(2,3)4/h5-8,20H,9-11H2,1-4H3,(H,18,23)(H,19,22)(H,21,24)