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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H22N4O5S/c1-11-2-6-13(7-3-11)26(24,25)19-10-15(22)17-8-14(21)18-9-16(23)20-12-4-5-12/h2-3,6-7,12,19H,4-5,8-10H2,1H3,(H,17,22)(H,18,21)(H,20,23)