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

Systemtic Name: 4-chloranyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[3-(2-methylthiazol-4-yl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[3-(2-methyl-4-thiazolyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[3-(2-methylthiazol-4-yl)phenyl]-3-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=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

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