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

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-phenethyl-acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-phenethylacetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-phenethylacetamide Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-phenethyl-acetamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O5S/c26-20(21-9-8-16-4-2-1-3-5-16)15-30-25-19-14-17(6-7-18(19)22-23-25)31(27,28)24-10-12-29-13-11-24/h1-7,14H,8-13,15H2,(H,21,26)