2-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-[[4-(1-piperidyl)phenyl]methyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-(4-piperidinobenzyl)-2-(tosylamino)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H29N3O3S/c1-20-9-15-23(16-10-20)33(31,32)28-25-8-4-3-7-24(25)26(30)27-19-21-11-13-22(14-12-21)29-17-5-2-6-18-29/h3-4,7-16,28H,2,5-6,17-19H2,1H3,(H,27,30)