2-[[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonylamino]-N-oxidanyl-3-phenyl-propanethioamide

Systemtic Name: 2-[[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonylamino]-N-oxidanyl-3-phenyl-propanethioamide Openeye Name: 2-[[4-(4-chlorobenzoyl)-1-piperidyl]sulfonylamino]-N-hydroxy-3-phenyl-propanethioamide CAS Name: 2-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]sulfonylamino]-N-hydroxy-3-phenylpropanethioamide IUPAC Name: 2-[[4-(4-chlorobenzoyl)piperidin-1-yl]sulfonylamino]-N-hydroxy-3-phenylpropanethioamide Traditional Name: 2-[[4-(4-chlorobenzoyl)piperidino]sulfonylamino]-N-hydroxy-3-phenyl-thiopropionamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC(CC3=CC=CC=C3)C(=S)NO

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC(CC3=CC=CC=C3)C(=S)NO

InChI

InChI=1S/C21H24ClN3O4S2/c22-18-8-6-16(7-9-18)20(26)17-10-12-25(13-11-17)31(28,29)24-19(21(30)23-27)14-15-4-2-1-3-5-15/h1-9,17,19,24,27H,10-14H2,(H,23,30)