4-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]amino]-N-methyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H25N3O4S/c1-4-24(5-2)29(27,28)19-13-6-16(7-14-19)8-15-20(25)23-18-11-9-17(10-12-18)21(26)22-3/h6-15H,4-5H2,1-3H3,(H,22,26)(H,23,25)/b15-8+