N-[[1-[2-(4-chlorophenyl)ethylsulfonyl]piperidin-4-yl]methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethylsulfonyl]piperidin-4-yl]methyl]-4-oxidanyl-benzamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethylsulfonyl]-4-piperidyl]methyl]-4-hydroxy-benzamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethylsulfonyl]-4-piperidinyl]methyl]-4-hydroxybenzamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethylsulfonyl]piperidin-4-yl]methyl]-4-hydroxybenzamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethylsulfonyl]-4-piperidyl]methyl]-4-hydroxy-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)O)S(=O)(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)O)S(=O)(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c22-19-5-1-16(2-6-19)11-14-29(27,28)24-12-9-17(10-13-24)15-23-21(26)18-3-7-20(25)8-4-18/h1-8,17,25H,9-15H2,(H,23,26)