methyl 2-[[3-[(4-methyl-4-oxidanyl-pentan-2-yl)amino]-5-(phenylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(4-methyl-4-oxidanyl-pentan-2-yl)amino]-5-(phenylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(3-hydroxy-1,3-dimethyl-butyl)amino]-5-(phenylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-[(4-hydroxy-4-methylpentan-2-yl)amino]-5-(phenylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-hydroxy-4-methylpentan-2-yl)amino]-5-(phenylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-[(3-hydroxy-1,3-dimethyl-butyl)amino]-5-(phenylsulfamoyl)benzoyl]amino]acetic acid methyl ester Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)O)NC1=CC(=CC(=C1)C(=O)NCC(=O)OC)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(CC(C)(C)O)NC1=CC(=CC(=C1)C(=O)NCC(=O)OC)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O6S/c1-15(13-22(2,3)28)24-18-10-16(21(27)23-14-20(26)31-4)11-19(12-18)32(29,30)25-17-8-6-5-7-9-17/h5-12,15,24-25,28H,13-14H2,1-4H3,(H,23,27)