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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pipecolinamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O3S2/c1-11-17-18-15(23-11)16-14(20)13-9-5-6-10-19(13)24(21,22)12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,16,18,20)