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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S/c1-6-29-21-11-9-19(15-22(21)30-7-2)18(5)25-23(26)12-13-24-31(27,28)20-10-8-16(3)17(4)14-20/h8-11,14-15,18,24H,6-7,12-13H2,1-5H3,(H,25,26)