N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H26N4O3S/c1-17(18-6-9-21(10-7-18)27-13-12-24-16-27)26-23(28)15-25-31(29,30)22-11-8-19-4-2-3-5-20(19)14-22/h6-14,16-17,25H,2-5,15H2,1H3,(H,26,28)