N-[1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[2-(4-isopropylphenyl)thiazole-4-carbonyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(2-p-cumenylthiazole-4-carbonyl)-3-piperidyl]methanesulfonamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC(C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC(C3)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O3S2/c1-13(2)14-6-8-15(9-7-14)18-20-17(12-26-18)19(23)22-10-4-5-16(11-22)21-27(3,24)25/h6-9,12-13,16,21H,4-5,10-11H2,1-3H3