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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-tosyl-nipecotamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C19H23N3O4S2/c1-12-6-8-16(9-7-12)28(25,26)22-10-4-5-15(11-22)18(24)21-19-20-13(2)17(27-19)14(3)23/h6-9,15H,4-5,10-11H2,1-3H3,(H,20,21,24)