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

Systemtic Name: N-(1-propanoylpiperidin-4-yl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Openeye Name: N-(1-propanoyl-4-piperidyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide CAS Name: N-[1-(1-oxopropyl)-4-piperidinyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanesulfonamide IUPAC Name: N-(1-propanoylpiperidin-4-yl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Traditional Name: N-(1-propionyl-4-piperidyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide Formula: C17H23N3O3S3 MolecularWeight: 413.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)N(CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)C

Isomeric SMILES

CCC(=O)N1CCC(CC1)N(CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S3/c1-3-16(21)19-8-6-14(7-9-19)20(26(2,22)23)11-13-12-25-17(18-13)15-5-4-10-24-15/h4-5,10,12,14H,3,6-9,11H2,1-2H3