N-(cyclohexylideneamino)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(cyclohexylideneamino)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(cyclohexylideneamino)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(cyclohexylideneamino)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(cyclohexylideneamino)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CC1

InChI

InChI=1S/C26H27N3O3S/c30-26(28-27-23-10-4-1-5-11-23)22-18-16-21(17-19-22)20-29(24-12-6-2-7-13-24)33(31,32)25-14-8-3-9-15-25/h2-3,6-9,12-19H,1,4-5,10-11,20H2,(H,28,30)