4-chloranyl-3-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-benzyl-1-piperidyl)sulfonyl]-4-chloro-N-thiazol-2-yl-benzamide CAS Name: 4-chloro-3-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)sulfonyl-4-chloro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-benzylpiperidino)sulfonyl-4-chloro-N-thiazol-2-yl-benzamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c23-19-7-6-18(21(27)25-22-24-10-13-30-22)15-20(19)31(28,29)26-11-8-17(9-12-26)14-16-4-2-1-3-5-16/h1-7,10,13,15,17H,8-9,11-12,14H2,(H,24,25,27)