3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-allyloxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-allyloxybenzyl)-N-methyl-propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H26N2O5S/c1-4-15-29-20-9-5-18(6-10-20)16-24(3)22(26)13-14-23-30(27,28)21-11-7-19(8-12-21)17(2)25/h4-12,23H,1,13-16H2,2-3H3