N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(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)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-5-30-21-12-9-19(15-22(21)31-6-2)16(3)25-23(27)13-14-24-32(28,29)20-10-7-18(8-11-20)17(4)26/h7-12,15-16,24H,5-6,13-14H2,1-4H3,(H,25,27)