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

Systemtic Name: 2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-ethyl-N-tosyl-anilino)-N-(2-pyridylmethyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O3S/c1-3-19-8-4-5-10-22(19)26(30(28,29)21-13-11-18(2)12-14-21)17-23(27)25-16-20-9-6-7-15-24-20/h4-15H,3,16-17H2,1-2H3,(H,25,27)