N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-6-25(7-2)29(27,28)20-10-8-9-18(15-20)21(26)24-23-16-17-11-13-19(14-12-17)22(3,4)5/h8-16H,6-7H2,1-5H3,(H,24,26)/b23-16-