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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pipecolinamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NN=C(S2)C3CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NN=C(S2)C3CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H20N4O3S2/c22-15(18-17-20-19-16(25-17)12-9-10-12)14-8-4-5-11-21(14)26(23,24)13-6-2-1-3-7-13/h1-3,6-7,12,14H,4-5,8-11H2,(H,18,20,22)