2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-chloro-N-[[4-(1-piperidyl)phenyl]methyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-chloro-N-(4-piperidinobenzyl)-5-(tosylamino)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H28ClN3O3S/c1-19-5-12-23(13-6-19)34(32,33)29-21-9-14-25(27)24(17-21)26(31)28-18-20-7-10-22(11-8-20)30-15-3-2-4-16-30/h5-14,17,29H,2-4,15-16,18H2,1H3,(H,28,31)