4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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)NCCC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17(27)20-8-10-22(11-9-20)31(29,30)26-16-19-4-6-21(7-5-19)23(28)25-14-12-18-3-2-13-24-15-18/h2-11,13,15,26H,12,14,16H2,1H3,(H,25,28)