4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-pyridyl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-15(25)17-8-10-20(11-9-17)29(27,28)23-13-16-4-6-18(7-5-16)21(26)24-19-3-2-12-22-14-19/h2-12,14,23H,13H2,1H3,(H,24,26)