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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c1-16(28)22-21(17-6-4-3-5-7-17)25-24(33-22)26-23(29)18-12-14-27(15-13-18)34(30,31)20-10-8-19(32-2)9-11-20/h3-11,18H,12-15H2,1-2H3,(H,25,26,29)