2-[(4-acetamidophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H23N5O4S/c1-16(27)24-17-7-9-18(10-8-17)31(29,30)25-20-6-3-2-5-19(20)21(28)23-11-4-13-26-14-12-22-15-26/h2-3,5-10,12,14-15,25H,4,11,13H2,1H3,(H,23,28)(H,24,27)