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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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