3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 4-(1-piperidyl)-3-[[4-(p-tolylsulfamoyl)benzoyl]amino]benzamide CAS Name: 3-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[4-[(4-methylphenyl)sulfamoyl]benzoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 4-piperidino-3-[[4-(p-tolylsulfamoyl)benzoyl]amino]benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4S/c1-18-5-10-21(11-6-18)29-35(33,34)22-12-7-19(8-13-22)26(32)28-23-17-20(25(27)31)9-14-24(23)30-15-3-2-4-16-30/h5-14,17,29H,2-4,15-16H2,1H3,(H2,27,31)(H,28,32)