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

Systemtic Name: N-[1-(2-methylphenyl)carbonylpiperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Openeye Name: N-[1-(2-methylbenzoyl)-4-piperidyl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide CAS Name: N-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanesulfonamide IUPAC Name: N-[1-(2-methylbenzoyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Traditional Name: N-(1-o-toluoyl-4-piperidyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide Formula: C22H25N3O3S3 MolecularWeight: 475.6472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)N(CC3=CSC(=N3)C4=CC=CS4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)N(CC3=CSC(=N3)C4=CC=CS4)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O3S3/c1-16-6-3-4-7-19(16)22(26)24-11-9-18(10-12-24)25(31(2,27)28)14-17-15-30-21(23-17)20-8-5-13-29-20/h3-8,13,15,18H,9-12,14H2,1-2H3