N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-piperidinosulfonyl-benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H20N4O3S2/c23-14-16-4-6-17(7-5-16)20-15-30-22(24-20)25-21(27)18-8-10-19(11-9-18)31(28,29)26-12-2-1-3-13-26/h4-11,15H,1-3,12-13H2,(H,24,25,27)