4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[methylsulfonyl(p-tolylmethyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-17-5-7-18(8-6-17)16-25(29(2,27)28)21-11-9-20(10-12-21)22(26)24-15-19-4-3-13-23-14-19/h3-14H,15-16H2,1-2H3,(H,24,26)