N-[4-(cyclohexylsulfamoyl)phenyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C21H24N6O3S MolecularWeight: 440.51866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N6O3S/c28-20(15-27-24-21(23-26-27)16-7-3-1-4-8-16)22-17-11-13-19(14-12-17)31(29,30)25-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,25H,2,5-6,9-10,15H2,(H,22,28)