3-(dimethylsulfamoyl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-isoamoxybenzylidene)amino]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O4S/c1-16(2)12-13-28-19-10-8-17(9-11-19)15-22-23-21(25)18-6-5-7-20(14-18)29(26,27)24(3)4/h5-11,14-16H,12-13H2,1-4H3,(H,23,25)/b22-15-