1-(4-ethanoylphenyl)sulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]isonipecotamide Formula: C22H23N3O4S3 MolecularWeight: 489.63072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H23N3O4S3/c1-14-3-8-20(31-14)19-13-30-22(23-19)24-21(27)17-9-11-25(12-10-17)32(28,29)18-6-4-16(5-7-18)15(2)26/h3-8,13,17H,9-12H2,1-2H3,(H,23,24,27)