2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CN=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CN=C(C=C2)OC)C

InChI

InChI=1S/C18H22N4O5S/c1-12-4-6-15(8-13(12)2)28(25,26)21-11-16(23)19-10-17(24)22-14-5-7-18(27-3)20-9-14/h4-9,21H,10-11H2,1-3H3,(H,19,23)(H,22,24)