3-(diethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C(=C\C2=CC=CC=C2)\C

InChI

InChI=1S/C21H25N3O3S/c1-4-24(5-2)28(26,27)20-13-9-12-19(15-20)21(25)23-22-16-17(3)14-18-10-7-6-8-11-18/h6-16H,4-5H2,1-3H3,(H,23,25)/b17-14+,22-16-