N-[(2S)-1-[2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2S)-1-[2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[2-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]hydrazino]ethyl]cyclopropanecarboxamide CAS Name: N-[(2S)-1-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2S)-1-[2-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]hydrazinyl]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-(1-tosylisonipecotoyl)hydrazino]ethyl]cyclopropanecarboxamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C(C)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)[C@H](C)NC(=O)C3CC3

InChI

InChI=1S/C20H28N4O5S/c1-13-3-7-17(8-4-13)30(28,29)24-11-9-16(10-12-24)20(27)23-22-18(25)14(2)21-19(26)15-5-6-15/h3-4,7-8,14-16H,5-6,9-12H2,1-2H3,(H,21,26)(H,22,25)(H,23,27)/t14-/m0/s1