N-[4-[(3-acetamido-4-ethoxy-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-acetamido-4-ethoxy-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-acetamido-4-ethoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(3-acetamido-4-ethoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-acetamido-4-ethoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(3-acetamido-4-ethoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-4-26-18-10-9-16(11-17(18)20-13(3)23)27(24,25)21-15-7-5-14(6-8-15)19-12(2)22/h5-11,21H,4H2,1-3H3,(H,19,22)(H,20,23)