N-[3-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-4-24-17-10-9-16(12-18(17)25-5-2)26(22,23)20-15-8-6-7-14(11-15)19-13(3)21/h6-12,20H,4-5H2,1-3H3,(H,19,21)