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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-methyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O5S/c1-16-3-5-17(6-4-16)14-24(2)21(27)15-31-26-20-13-18(7-8-19(20)22-23-26)32(28,29)25-9-11-30-12-10-25/h3-8,13H,9-12,14-15H2,1-2H3