3-(diethylsulfamoyl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-tetralin-1-ylideneamino]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=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3S/c1-3-24(4-2)28(26,27)18-12-7-11-17(15-18)21(25)23-22-20-14-8-10-16-9-5-6-13-19(16)20/h5-7,9,11-13,15H,3-4,8,10,14H2,1-2H3,(H,23,25)/b22-20+