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

Systemtic Name: N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Openeye Name: N-[1-(2-methoxybenzoyl)-4-piperidyl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide CAS Name: N-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanesulfonamide IUPAC Name: N-[1-(2-methoxybenzoyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Traditional Name: N-(1-o-anisoyl-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:

COC1=CC=CC=C1C(=O)N2CCC(CC2)N(CC3=CSC(=N3)C4=CC=CS4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)N(CC3=CSC(=N3)C4=CC=CS4)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O4S3/c1-29-19-7-4-3-6-18(19)22(26)24-11-9-17(10-12-24)25(32(2,27)28)14-16-15-31-21(23-16)20-8-5-13-30-20/h3-8,13,15,17H,9-12,14H2,1-2H3