2-[2-[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(2S)-4-methyl-2-(p-tolylsulfonylamino)pentanoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(2S)-4-methyl-2-(tosylamino)pentanoyl]hydrazino]acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C18H28N4O5S/c1-11(2)10-15(16(23)20-21-18(25)17(24)19-12(3)4)22-28(26,27)14-8-6-13(5)7-9-14/h6-9,11-12,15,22H,10H2,1-5H3,(H,19,24)(H,20,23)(H,21,25)/t15-/m0/s1