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

Systemtic Name: 4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[methylsulfonyl(p-tolylmethyl)amino]-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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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)CN4CCCCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4)S(=O)(=O)C

InChI

InChI=1S/C29H35N3O3S/c1-23-6-8-26(9-7-23)22-32(36(2,34)35)28-16-14-27(15-17-28)29(33)30-20-24-10-12-25(13-11-24)21-31-18-4-3-5-19-31/h6-17H,3-5,18-22H2,1-2H3,(H,30,33)