4-chloranyl-N-[[5-[oxidanyl(diphenyl)methyl]thiophen-2-yl]-piperidin-1-ylsulfonyl-methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[oxidanyl(diphenyl)methyl]thiophen-2-yl]-piperidin-1-ylsulfonyl-methyl]benzamide Openeye Name: 4-chloro-N-[[5-[hydroxy(diphenyl)methyl]-2-thienyl]-(1-piperidylsulfonyl)methyl]benzamide CAS Name: 4-chloro-N-[[5-[hydroxy(diphenyl)methyl]-2-thiophenyl]-(1-piperidinylsulfonyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[hydroxy(diphenyl)methyl]thiophen-2-yl]-piperidin-1-ylsulfonylmethyl]benzamide Traditional Name: 4-chloro-N-[[5-[hydroxy(diphenyl)methyl]-2-thienyl]-piperidinosulfonyl-methyl]benzamide Formula: C30H29ClN2O4S2 MolecularWeight: 581.14526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C(C2=CC=C(S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C(C2=CC=C(S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H29ClN2O4S2/c31-25-16-14-22(15-17-25)28(34)32-29(39(36,37)33-20-8-3-9-21-33)26-18-19-27(38-26)30(35,23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-2,4-7,10-19,29,35H,3,8-9,20-21H2,(H,32,34)