N-methyl-3-[2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(6-morpholinosulfonylbenzotriazol-1-yl)oxyacetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(6-morpholinosulfonylbenzotriazol-1-yl)oxyacetyl]amino]benzamide Formula: C20H22N6O6S MolecularWeight: 474.49028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C20H22N6O6S/c1-21-20(28)14-3-2-4-15(11-14)22-19(27)13-32-26-18-12-16(5-6-17(18)23-24-26)33(29,30)25-7-9-31-10-8-25/h2-6,11-12H,7-10,13H2,1H3,(H,21,28)(H,22,27)