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1-(4-methoxyphenyl)sulfonyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

1-(4-methoxyphenyl)sulfonyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name:1-(4-methoxyphenyl)sulfonyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
Openeye Name:1-(4-methoxyphenyl)sulfonyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]piperidine-4-carboxamide
CAS Name:1-(4-methoxyphenyl)sulfonyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)sulfonyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-4-carboxamide
Traditional Name:N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide
Formula: C19H24N4O5S2
MolecularWeight: 452.54766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H24N4O5S2/c1-13-11-21-19(29-13)22-17(24)12-20-18(25)14-7-9-23(10-8-14)30(26,27)16-5-3-15(28-2)4-6-16/h3-6,11,14H,7-10,12H2,1-2H3,(H,20,25)(H,21,22,24)


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