N-(3-methylphenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-(m-tolyl)acetamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O5S/c1-14-3-2-4-15(11-14)20-19(25)13-29-24-18-12-16(5-6-17(18)21-22-24)30(26,27)23-7-9-28-10-8-23/h2-6,11-12H,7-10,13H2,1H3,(H,20,25)