2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2-propan-2-ylphenyl)propanamide Openeye Name: N-(2-isopropylphenyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propanamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-o-cumenyl-propionamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C22H27N5O5S/c1-15(2)18-6-4-5-7-19(18)23-22(28)16(3)32-27-21-14-17(8-9-20(21)24-25-27)33(29,30)26-10-12-31-13-11-26/h4-9,14-16H,10-13H2,1-3H3,(H,23,28)