1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-tosyl-pipecolinamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H20N4O3S2/c1-11-6-8-13(9-7-11)25(22,23)20-10-4-3-5-14(20)15(21)17-16-19-18-12(2)24-16/h6-9,14H,3-5,10H2,1-2H3,(H,17,19,21)