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

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(4-fluorobenzyl)-N-methyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C20H22FN5O5S MolecularWeight: 463.482583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C20H22FN5O5S/c1-24(13-15-2-4-16(21)5-3-15)20(27)14-31-26-19-12-17(6-7-18(19)22-23-26)32(28,29)25-8-10-30-11-9-25/h2-7,12H,8-11,13-14H2,1H3