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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-(p-phenetylsulfonylamino)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H28N2O5S/c1-4-16-29-20-8-6-18(7-9-20)17-24(3)22(25)14-15-23-30(26,27)21-12-10-19(11-13-21)28-5-2/h4,6-13,23H,1,5,14-17H2,2-3H3