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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide Openeye Name: 4-(1-piperidyl)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-piperidin-1-ylbenzamide Traditional Name: 4-piperidino-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-19-5-9-22(10-6-19)27-32(30,31)24-15-11-21(12-16-24)26-25(29)20-7-13-23(14-8-20)28-17-3-2-4-18-28/h5-16,27H,2-4,17-18H2,1H3,(H,26,29)