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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]acetamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H25N5O4S/c1-3-28(4-2)34(31,32)19-14-15-23(33-18-10-6-5-7-11-18)21(16-19)25-24(30)17-29-22-13-9-8-12-20(22)26-27-29/h5-16H,3-4,17H2,1-2H3,(H,25,30)