N2'-[4-[(4-methylphenyl)sulfonylamino]-5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]ethanediimidamide

Systemtic Name: N2'-[4-[(4-methylphenyl)sulfonylamino]-5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]ethanediimidamide Openeye Name: N2'-[5-(4-methyl-1-piperidyl)-5-oxo-4-(p-tolylsulfonylamino)pentyl]oxalamidine CAS Name: N2'-[4-[(4-methylphenyl)sulfonylamino]-5-(4-methyl-1-piperidinyl)-5-oxopentyl]ethanediimidamide IUPAC Name: 2-N'-[4-[(4-methylphenyl)sulfonylamino]-5-(4-methylpiperidin-1-yl)-5-oxopentyl]ethanediimidamide Traditional Name: N2'-[5-keto-5-(4-methylpiperidino)-4-(tosylamino)pentyl]oxalamidine Formula: C20H32N6O3S MolecularWeight: 436.57148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCN=C(C(=N)N)N)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCN=C(C(=N)N)N)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H32N6O3S/c1-14-5-7-16(8-6-14)30(28,29)25-17(4-3-11-24-19(23)18(21)22)20(27)26-12-9-15(2)10-13-26/h5-8,15,17,25H,3-4,9-13H2,1-2H3,(H3,21,22)(H2,23,24)