N-cyclohexyl-2-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[[2-(cyclohexylamino)-2-oxo-ethyl]-(p-tolylsulfonyl)amino]acetamide CAS Name: N-cyclohexyl-2-[[2-(cyclohexylamino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(cyclohexylamino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclohexyl-2-[[2-(cyclohexylamino)-2-keto-ethyl]-tosyl-amino]acetamide Formula: C23H35N3O4S MolecularWeight: 449.6067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C23H35N3O4S/c1-18-12-14-21(15-13-18)31(29,30)26(16-22(27)24-19-8-4-2-5-9-19)17-23(28)25-20-10-6-3-7-11-20/h12-15,19-20H,2-11,16-17H2,1H3,(H,24,27)(H,25,28)