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

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-phenyl-acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-phenylacetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-phenylacetamide Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-phenyl-acetamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H19N5O5S/c24-18(19-14-4-2-1-3-5-14)13-28-23-17-12-15(6-7-16(17)20-21-23)29(25,26)22-8-10-27-11-9-22/h1-7,12H,8-11,13H2,(H,19,24)