3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(4-sulfamoylphenyl)propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-27-16-7-2-14(3-8-16)4-11-18(23)21-13-12-19(24)22-15-5-9-17(10-6-15)28(20,25)26/h2-11H,12-13H2,1H3,(H,21,23)(H,22,24)(H2,20,25,26)/b11-4+