2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

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