3-[(3-ethanoylphenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H24N4O4S/c1-16(18-6-8-20(9-7-18)26-13-12-23-15-26)25-22(28)10-11-24-31(29,30)21-5-3-4-19(14-21)17(2)27/h3-9,12-16,24H,10-11H2,1-2H3,(H,25,28)