4-chloranyl-N-[[5-(4-oxidanyl-4-phenyl-piperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-(4-oxidanyl-4-phenyl-piperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[(4-hydroxy-4-phenyl-1-piperidyl)sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[(4-hydroxy-4-phenyl-1-piperidinyl)sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(4-hydroxy-4-phenylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(4-hydroxy-4-phenyl-piperidino)sulfonyl-2-thienyl]methyl]benzamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O4S2/c24-19-8-6-17(7-9-19)22(27)25-16-20-10-11-21(31-20)32(29,30)26-14-12-23(28,13-15-26)18-4-2-1-3-5-18/h1-11,28H,12-16H2,(H,25,27)