2-(benzotriazol-1-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]acetamide Formula: C22H30N6O3S MolecularWeight: 458.577

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C22H30N6O3S/c1-5-26(6-2)20-14-13-17(32(30,31)27(7-3)8-4)15-19(20)23-22(29)16-28-21-12-10-9-11-18(21)24-25-28/h9-15H,5-8,16H2,1-4H3,(H,23,29)