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

Systemtic Name: 4-tert-butyl-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-15(16-9-13-19(14-10-16)28(26,27)24(5)6)22-23-20(25)17-7-11-18(12-8-17)21(2,3)4/h7-14H,1-6H3,(H,23,25)/b22-15-