2-(benzotriazol-1-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N5O3S/c1-26(15-17-7-3-2-4-8-17)31(29,30)19-13-11-18(12-14-19)23-22(28)16-27-21-10-6-5-9-20(21)24-25-27/h2-14H,15-16H2,1H3,(H,23,28)