4-chloranyl-N-[[5-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(4-chlorobenzoyl)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(4-chlorobenzoyl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(4-chlorobenzoyl)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C24H22Cl2N2O4S2 MolecularWeight: 537.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N2O4S2/c25-19-5-1-16(2-6-19)23(29)17-11-13-28(14-12-17)34(31,32)22-10-9-21(33-22)15-27-24(30)18-3-7-20(26)8-4-18/h1-10,17H,11-15H2,(H,27,30)