2-[3-[(4-tert-butylphenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(4-tert-butylphenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(4-tert-butylphenyl)sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(4-tert-butylphenyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(4-tert-butylphenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(4-tert-butylphenyl)sulfonylamino]phenoxy]-N-methyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C19H24N2O4S/c1-19(2,3)14-8-10-17(11-9-14)26(23,24)21-15-6-5-7-16(12-15)25-13-18(22)20-4/h5-12,21H,13H2,1-4H3,(H,20,22)