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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-11(2)20-16(23)9-18-14(21)8-17-15(22)10-19-26(24,25)13-6-4-12(3)5-7-13/h4-7,11,19H,8-10H2,1-3H3,(H,17,22)(H,18,21)(H,20,23)