4-chloranyl-3-(methylsulfamoyl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)benzamide Formula: C24H31ClN4O5S2 MolecularWeight: 555.10974

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)Cl

InChI

InChI=1S/C24H31ClN4O5S2/c1-26-35(31,32)23-16-18(8-10-20(23)25)24(30)27-21-17-19(36(33,34)29-14-6-3-7-15-29)9-11-22(21)28-12-4-2-5-13-28/h8-11,16-17,26H,2-7,12-15H2,1H3,(H,27,30)