4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(3-piperidinosulfonylphenyl)benzamide Formula: C24H23Cl2N3O5S2 MolecularWeight: 568.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23Cl2N3O5S2/c25-18-8-10-19(11-9-18)28-35(31,32)23-15-17(7-12-22(23)26)24(30)27-20-5-4-6-21(16-20)36(33,34)29-13-2-1-3-14-29/h4-12,15-16,28H,1-3,13-14H2,(H,27,30)