N-[1-[2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-[2-(m-tolyl)thiazol-4-yl]acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-[2-(3-methylphenyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-[2-(m-tolyl)thiazol-4-yl]acetyl]-4-piperidyl]methanesulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C18H23N3O3S2/c1-13-4-3-5-14(10-13)18-19-16(12-25-18)11-17(22)21-8-6-15(7-9-21)20-26(2,23)24/h3-5,10,12,15,20H,6-9,11H2,1-2H3