N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)CC1

InChI

InChI=1S/C22H29N3O3S2/c1-4-22(2,3)16-11-13-17(14-12-16)23-24-21(26)18-8-5-6-9-19(18)25-30(27,28)20-10-7-15-29-20/h5-10,15-16,25H,4,11-14H2,1-3H3,(H,24,26)