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

Systemtic Name: 2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-piperidinosulfonyl-benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-30-16-7-5-15(6-8-16)20-14-31-22(24-20)25-21(27)18-13-17(9-10-19(18)23)32(28,29)26-11-3-2-4-12-26/h5-10,13-14H,2-4,11-12H2,1H3,(H,24,25,27)