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

Systemtic Name: N-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Openeye Name: N-[1-(3-chlorobenzoyl)-4-piperidyl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide CAS Name: N-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanesulfonamide IUPAC Name: N-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Traditional Name: N-[1-(3-chlorobenzoyl)-4-piperidyl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide Formula: C21H22ClN3O3S3 MolecularWeight: 496.06568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S3/c1-31(27,28)25(13-17-14-30-20(23-17)19-6-3-11-29-19)18-7-9-24(10-8-18)21(26)15-4-2-5-16(22)12-15/h2-6,11-12,14,18H,7-10,13H2,1H3