N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-ethyl-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O3S/c1-5-15-6-8-17(9-7-15)19(23)21-20-14(2)16-10-12-18(13-11-16)26(24,25)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)/b20-14-