2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C16H22N6O6S MolecularWeight: 426.44748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N=N1

Isomeric SMILES

CC(C)NC(=O)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N=N1

InChI

InChI=1S/C16H22N6O6S/c1-11(2)17-16(24)18-15(23)10-28-22-14-9-12(3-4-13(14)19-20-22)29(25,26)21-5-7-27-8-6-21/h3-4,9,11H,5-8,10H2,1-2H3,(H2,17,18,23,24)