N-[(3-chlorophenyl)methyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(3-chlorobenzyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C19H20ClN5O5S MolecularWeight: 465.9106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H20ClN5O5S/c20-15-3-1-2-14(10-15)12-21-19(26)13-30-25-18-11-16(4-5-17(18)22-23-25)31(27,28)24-6-8-29-9-7-24/h1-5,10-11H,6-9,12-13H2,(H,21,26)