N-ethyl-2-[(4-methylphenyl)-(3-methylpyridin-2-yl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-ethyl-2-[(4-methylphenyl)-(3-methylpyridin-2-yl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-ethyl-2-[4-methyl-N-[(3-methyl-2-pyridyl)sulfonyl]anilino]-N-(3-pyridylmethyl)acetamide CAS Name: N-ethyl-2-[4-methyl-N-[(3-methyl-2-pyridinyl)sulfonyl]anilino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-ethyl-2-(4-methyl-N-(3-methylpyridin-2-yl)sulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-ethyl-2-[4-methyl-N-[(3-methyl-2-pyridyl)sulfonyl]anilino]-N-(3-pyridylmethyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=CC=C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=C(C=CC=N3)C

Isomeric SMILES

CCN(CC1=CN=CC=C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=C(C=CC=N3)C

InChI

InChI=1S/C23H26N4O3S/c1-4-26(16-20-8-6-13-24-15-20)22(28)17-27(21-11-9-18(2)10-12-21)31(29,30)23-19(3)7-5-14-25-23/h5-15H,4,16-17H2,1-3H3