N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C23H30N2O6S/c1-4-30-21-11-6-18(16-22(21)31-5-2)12-14-24-23(27)13-15-25-32(28,29)20-9-7-19(8-10-20)17(3)26/h6-11,16,25H,4-5,12-15H2,1-3H3,(H,24,27)