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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5S/c1-15(23)17-5-9-19(10-6-17)28(25,26)22-14-12-20(24)21-13-11-16-3-7-18(27-2)8-4-16/h3-10,22H,11-14H2,1-2H3,(H,21,24)