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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(6-morpholinosulfonylbenzotriazol-1-yl)oxyacetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(6-morpholinosulfonylbenzotriazol-1-yl)oxyacetyl]amino]benzamide Formula: C26H26N6O7S MolecularWeight: 566.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N=N3

InChI

InChI=1S/C26H26N6O7S/c1-37-24-5-3-2-4-22(24)28-26(34)18-6-8-19(9-7-18)27-25(33)17-39-32-23-16-20(10-11-21(23)29-30-32)40(35,36)31-12-14-38-15-13-31/h2-11,16H,12-15,17H2,1H3,(H,27,33)(H,28,34)