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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c1-16(28)22-21(17-7-4-3-5-8-17)25-24(33-22)26-23(29)18-9-6-14-27(15-18)34(30,31)20-12-10-19(32-2)11-13-20/h3-5,7-8,10-13,18H,6,9,14-15H2,1-2H3,(H,25,26,29)/t18-/m0/s1