2-[2-(benzotriazol-1-yl)ethanoyl-[4-(diethylsulfamoyl)phenyl]amino]-N-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[4-(diethylsulfamoyl)phenyl]amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(diethylsulfamoyl)anilino]-N-cyclohexyl-2-phenyl-acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(diethylsulfamoyl)anilino]-N-cyclohexyl-2-phenylacetamide IUPAC Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(diethylsulfamoyl)anilino]-N-cyclohexyl-2-phenylacetamide Traditional Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(diethylsulfamoyl)anilino]-N-cyclohexyl-2-phenyl-acetamide Formula: C32H38N6O4S MolecularWeight: 602.74692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H38N6O4S/c1-3-36(4-2)43(41,42)27-21-19-26(20-22-27)38(30(39)23-37-29-18-12-11-17-28(29)34-35-37)31(24-13-7-5-8-14-24)32(40)33-25-15-9-6-10-16-25/h5,7-8,11-14,17-22,25,31H,3-4,6,9-10,15-16,23H2,1-2H3,(H,33,40)