2-(phenylsulfonylmethylamino)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(phenylsulfonylmethylamino)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(benzenesulfonylmethylamino)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(benzenesulfonylmethylamino)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(benzenesulfonylmethylamino)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(besylmethylamino)-N-(4-pyridylmethyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CNCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CNCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C15H17N3O3S/c19-15(18-10-13-6-8-16-9-7-13)11-17-12-22(20,21)14-4-2-1-3-5-14/h1-9,17H,10-12H2,(H,18,19)