2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(3-piperidinopropyl)benzamide Formula: C29H34ClN3O3S MolecularWeight: 540.11656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C29H34ClN3O3S/c1-23-10-16-26(17-11-23)37(35,36)33(22-24-12-14-25(30)15-13-24)28-9-4-3-8-27(28)29(34)31-18-7-21-32-19-5-2-6-20-32/h3-4,8-17H,2,5-7,18-22H2,1H3,(H,31,34)