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[3-(1H-imidazol-5-yl)-2-(4-methylphenyl)sulfonyl-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]carbamic acid

[3-(1H-imidazol-5-yl)-2-(4-methylphenyl)sulfonyl-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]carbamic acid

Systemtic Name:[3-(1H-imidazol-5-yl)-2-(4-methylphenyl)sulfonyl-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]carbamic acid
Openeye Name:[2-(4-hydroxy-1-piperidyl)-1-(1H-imidazol-5-ylmethyl)-2-oxo-1-(p-tolylsulfonyl)ethyl]carbamic acid
CAS Name:[1-(4-hydroxy-1-piperidinyl)-3-(1H-imidazol-5-yl)-2-(4-methylphenyl)sulfonyl-1-oxopropan-2-yl]carbamic acid
IUPAC Name:[1-(4-hydroxypiperidin-1-yl)-3-(1H-imidazol-5-yl)-2-(4-methylphenyl)sulfonyl-1-oxopropan-2-yl]carbamic acid
Traditional Name:[2-(4-hydroxypiperidino)-1-(1H-imidazol-5-ylmethyl)-2-keto-1-tosyl-ethyl]carbamic acid
Formula: C19H24N4O6S
MolecularWeight: 436.48206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC2=CN=CN2)(C(=O)N3CCC(CC3)O)NC(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC2=CN=CN2)(C(=O)N3CCC(CC3)O)NC(=O)O


InChI

InChI=1S/C19H24N4O6S/c1-13-2-4-16(5-3-13)30(28,29)19(22-18(26)27,10-14-11-20-12-21-14)17(25)23-8-6-15(24)7-9-23/h2-5,11-12,15,22,24H,6-10H2,1H3,(H,20,21)(H,26,27)


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