4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(3-methyl-N-methylsulfonyl-anilino)methyl]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-N-(4-piperidinobenzyl)benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)S(=O)(=O)C

InChI

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