N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C19H23N3O5S2/c1-12-17(13(2)23)28-19(20-12)21-18(24)14-5-4-10-22(11-14)29(25,26)16-8-6-15(27-3)7-9-16/h6-9,14H,4-5,10-11H2,1-3H3,(H,20,21,24)