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

Systemtic Name: N-[4-[(4-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[(4-chlorophenoxy)methyl]-2-thiazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[(4-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-3-piperidinosulfonyl-benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c23-17-7-9-19(10-8-17)30-14-18-15-31-22(24-18)25-21(27)16-5-4-6-20(13-16)32(28,29)26-11-2-1-3-12-26/h4-10,13,15H,1-3,11-12,14H2,(H,24,25,27)