4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[methylsulfonyl(p-tolylmethyl)amino]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-(4-piperidinobenzyl)benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3S/c1-22-6-8-24(9-7-22)21-31(35(2,33)34)27-16-12-25(13-17-27)28(32)29-20-23-10-14-26(15-11-23)30-18-4-3-5-19-30/h6-17H,3-5,18-21H2,1-2H3,(H,29,32)