4-(dipropylsulfamoyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-3-17-25(18-4-2)29(27,28)21-14-12-20(13-15-21)22(26)24-23-16-8-11-19-9-6-5-7-10-19/h5-16H,3-4,17-18H2,1-2H3,(H,24,26)/b11-8-,23-16-