4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(4-piperidinosulfonylphenyl)benzamide Formula: C26H28ClN3O5S2 MolecularWeight: 562.10062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C26H28ClN3O5S2/c1-18-6-7-19(2)24(16-18)29-36(32,33)25-17-20(8-13-23(25)27)26(31)28-21-9-11-22(12-10-21)37(34,35)30-14-4-3-5-15-30/h6-13,16-17,29H,3-5,14-15H2,1-2H3,(H,28,31)