2-(benzotriazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4S/c1-3-28(17-9-5-4-6-10-17)33(30,31)18-13-14-22(32-2)20(15-18)24-23(29)16-27-21-12-8-7-11-19(21)25-26-27/h4-15H,3,16H2,1-2H3,(H,24,29)