2-chloranyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[3-(2-methylthiazol-4-yl)phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[3-(2-methyl-4-thiazolyl)phenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[3-(2-methylthiazol-4-yl)phenyl]-5-piperidinosulfonyl-benzamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c1-15-24-21(14-30-15)16-6-5-7-17(12-16)25-22(27)19-13-18(8-9-20(19)23)31(28,29)26-10-3-2-4-11-26/h5-9,12-14H,2-4,10-11H2,1H3,(H,25,27)