2-[(3-ethanoylphenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(3-acetylphenyl)methylsulfonylamino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(3-acetylphenyl)methylsulfonylamino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(3-acetylphenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(3-acetylbenzyl)sulfonylamino]-N-(3-pyridylmethyl)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CS(=O)(=O)NCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CS(=O)(=O)NCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13(21)16-6-2-4-14(8-16)12-25(23,24)20-11-17(22)19-10-15-5-3-7-18-9-15/h2-9,20H,10-12H2,1H3,(H,19,22)