N-[(4-acetamidophenyl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(3-pyridylsulfonylamino)propionamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H20N4O4S/c1-13(22)21-15-6-4-14(5-7-15)11-19-17(23)8-10-20-26(24,25)16-3-2-9-18-12-16/h2-7,9,12,20H,8,10-11H2,1H3,(H,19,23)(H,21,22)