4-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-piperidinosulfonyl-benzamide Formula: C24H30ClN3O6S2 MolecularWeight: 556.0945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30ClN3O6S2/c1-34-21-11-9-19(17-23(21)36(32,33)28-14-6-3-7-15-28)26-24(29)18-8-10-20(25)22(16-18)35(30,31)27-12-4-2-5-13-27/h8-11,16-17H,2-7,12-15H2,1H3,(H,26,29)