2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-12-6-5-7-13(2)19(12)22-18(24)11-20-28(25,26)15-8-9-17(27-4)16(10-15)21-14(3)23/h5-10,20H,11H2,1-4H3,(H,21,23)(H,22,24)