3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S2/c1-19-9-12-22(13-10-19)28-35(31,32)23-8-6-7-21(17-23)26(30)27-25-18-24(14-11-20(25)2)36(33,34)29-15-4-3-5-16-29/h6-14,17-18,28H,3-5,15-16H2,1-2H3,(H,27,30)