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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(brosylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O3S/c1-15(16-2-6-18(7-3-16)25-13-12-22-14-25)24-20(26)10-11-23-29(27,28)19-8-4-17(21)5-9-19/h2-9,12-15,23H,10-11H2,1H3,(H,24,26)