2-[(4-methoxyphenyl)sulfonylmethylamino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylmethylamino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylmethylamino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylmethylamino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylmethylamino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylmethylamino]-N-(3-pyridylmethyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CNCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CNCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H19N3O4S/c1-23-14-4-6-15(7-5-14)24(21,22)12-18-11-16(20)19-10-13-3-2-8-17-9-13/h2-9,18H,10-12H2,1H3,(H,19,20)