2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[m-tolylmethyl(p-tolylsulfonyl)amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(3-methylbenzyl)-tosyl-amino]-N-(3-pyridylmethyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-18-8-10-22(11-9-18)30(28,29)26(16-20-6-3-5-19(2)13-20)17-23(27)25-15-21-7-4-12-24-14-21/h3-14H,15-17H2,1-2H3,(H,25,27)