N-[1-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-chloro-3-(1-piperidylsulfonyl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-chloro-3-piperidin-1-ylsulfonylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-chloro-3-piperidinosulfonyl-benzoyl)-4-piperidyl]benzamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c25-21-10-9-19(17-22(21)33(31,32)28-13-5-2-6-14-28)24(30)27-15-11-20(12-16-27)26-23(29)18-7-3-1-4-8-18/h1,3-4,7-10,17,20H,2,5-6,11-16H2,(H,26,29)