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

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C20H23N5O5S2 MolecularWeight: 477.55712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCCSC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCCSC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O5S2/c26-20(21-8-13-31-16-4-2-1-3-5-16)15-30-25-19-14-17(6-7-18(19)22-23-25)32(27,28)24-9-11-29-12-10-24/h1-7,14H,8-13,15H2,(H,21,26)