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

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-chloro-3-(m-tolylsulfamoyl)-N-(4-piperidinosulfonylphenyl)benzamide Formula: C25H26ClN3O5S2 MolecularWeight: 548.07404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O5S2/c1-18-6-5-7-21(16-18)28-35(31,32)24-17-19(8-13-23(24)26)25(30)27-20-9-11-22(12-10-20)36(33,34)29-14-3-2-4-15-29/h5-13,16-17,28H,2-4,14-15H2,1H3,(H,27,30)