2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(cyclohexylideneamino)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(cyclohexylideneamino)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(cyclohexylideneamino)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(cyclohexylideneamino)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(cyclohexylideneamino)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(cyclohexylideneamino)benzamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=C4CCCCC4

InChI

InChI=1S/C27H28ClN3O3S/c1-20-11-17-24(18-12-20)35(33,34)31(19-21-13-15-22(28)16-14-21)26-10-6-5-9-25(26)27(32)30-29-23-7-3-2-4-8-23/h5-6,9-18H,2-4,7-8,19H2,1H3,(H,30,32)