2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(3,3-dimethyl-2-oxo-butyl)benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(3,3-dimethyl-2-oxobutyl)benzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(3,3-dimethyl-2-oxobutyl)benzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2-keto-3,3-dimethyl-butyl)benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)C(C)(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)C(C)(C)C)OC

InChI

InChI=1S/C22H27N3O6S/c1-14(26)24-18-12-15(10-11-19(18)31-5)32(29,30)25-17-9-7-6-8-16(17)21(28)23-13-20(27)22(2,3)4/h6-12,25H,13H2,1-5H3,(H,23,28)(H,24,26)