4-[(4-ethanoylphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H22N4O4S/c1-16(26)17-5-9-20(10-6-17)30(28,29)24-19-7-3-18(4-8-19)21(27)23-11-2-13-25-14-12-22-15-25/h3-10,12,14-15,24H,2,11,13H2,1H3,(H,23,27)