2-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-propyl-propanamide

Systemtic Name: 2-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-propyl-propanamide Openeye Name: 2-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-propyl-propanamide CAS Name: 2-[[(E)-3-[4-(methylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-N-propylpropanamide IUPAC Name: 2-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-propylpropanamide Traditional Name: 2-[[(E)-3-[4-(methylsulfamoyl)phenyl]acryloyl]amino]-N-propyl-propionamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC

InChI

InChI=1S/C16H23N3O4S/c1-4-11-18-16(21)12(2)19-15(20)10-7-13-5-8-14(9-6-13)24(22,23)17-3/h5-10,12,17H,4,11H2,1-3H3,(H,18,21)(H,19,20)/b10-7+