N-cyclohexyl-2-[2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(4-ethyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(4-ethyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(4-ethyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(4-ethyl-N-mesyl-anilino)acetyl]amino]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-3-18-13-15-20(16-14-18)27(32(2,30)31)17-23(28)26-22-12-8-7-11-21(22)24(29)25-19-9-5-4-6-10-19/h7-8,11-16,19H,3-6,9-10,17H2,1-2H3,(H,25,29)(H,26,28)