N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-isopropylphenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(4-propan-2-ylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-p-cumenylsulfonyl-isonipecotamide Formula: C22H32N4O3S2 MolecularWeight: 464.64448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H32N4O3S2/c1-4-5-6-7-20-24-25-22(30-20)23-21(27)18-12-14-26(15-13-18)31(28,29)19-10-8-17(9-11-19)16(2)3/h8-11,16,18H,4-7,12-15H2,1-3H3,(H,23,25,27)