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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-piperidinosulfonyl-benzamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O3S2/c22-17-10-4-2-8-15(17)18-14-29-21(23-18)24-20(26)16-9-3-5-11-19(16)30(27,28)25-12-6-1-7-13-25/h2-5,8-11,14H,1,6-7,12-13H2,(H,23,24,26)