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

Systemtic Name: N-[3-[(3,4-diethoxyphenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3,4-diethoxyphenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3,4-diethoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3,4-diethoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3,4-diethoxyphenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-5-26-18-10-8-15(12-19(18)27-6-2)28(23,24)21-16-11-14(20-13(3)22)7-9-17(16)25-4/h7-12,21H,5-6H2,1-4H3,(H,20,22)