N-[1-(2-phenoxyethanoyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide

Systemtic Name: N-[1-(2-phenoxyethanoyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Openeye Name: N-[1-(2-phenoxyacetyl)-4-piperidyl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide CAS Name: N-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanesulfonamide IUPAC Name: N-[1-(2-phenoxyacetyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Traditional Name: N-[1-(2-phenoxyacetyl)-4-piperidyl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide Formula: C22H25N3O4S3 MolecularWeight: 491.6466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CSC(=N1)C2=CC=CS2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CSC(=N1)C2=CC=CS2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4S3/c1-32(27,28)25(14-17-16-31-22(23-17)20-8-5-13-30-20)18-9-11-24(12-10-18)21(26)15-29-19-6-3-2-4-7-19/h2-8,13,16,18H,9-12,14-15H2,1H3