2-[2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(3-chloro-4-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(3-chloro-N-mesyl-4-methyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16-12-13-18(14-20(16)24)27(32(2,30)31)15-22(28)26-21-11-7-6-10-19(21)23(29)25-17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,25,29)(H,26,28)