2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CN=CC=C2

InChI

InChI=1S/C17H20N4O4S/c1-13(22)20-15-5-7-16(8-6-15)26(24,25)19-11-17(23)21(2)12-14-4-3-9-18-10-14/h3-10,19H,11-12H2,1-2H3,(H,20,22)