ethyl 2-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-[4-(methoxymethoxy)phenyl]sulfamoyl]ethanoate

Systemtic Name: ethyl 2-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-[4-(methoxymethoxy)phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[(E)-3-(3-cyanophenyl)allyl]-[4-(methoxymethoxy)phenyl]sulfamoyl]acetate CAS Name: 2-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-[4-(methoxymethoxy)phenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-[4-(methoxymethoxy)phenyl]sulfamoyl]acetate Traditional Name: 2-[[(E)-3-(3-cyanophenyl)allyl]-[4-(methoxymethoxy)phenyl]sulfamoyl]acetic acid ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)N(CC=CC1=CC=CC(=C1)C#N)C2=CC=C(C=C2)OCOC

Isomeric SMILES

CCOC(=O)CS(=O)(=O)N(C/C=C/C1=CC=CC(=C1)C#N)C2=CC=C(C=C2)OCOC

InChI

InChI=1S/C22H24N2O6S/c1-3-29-22(25)16-31(26,27)24(20-9-11-21(12-10-20)30-17-28-2)13-5-8-18-6-4-7-19(14-18)15-23/h4-12,14H,3,13,16-17H2,1-2H3/b8-5+