N-[2-chloranyl-4-(4-cyclohexylbutanoylamino)phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-(4-cyclohexylbutanoylamino)phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-(4-cyclohexylbutanoylamino)phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[(4-cyclohexyl-1-oxobutyl)amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-(4-cyclohexylbutanoylamino)phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-(4-cyclohexylbutanoylamino)phenyl]-3-mesyl-benzamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCCC3CCCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCCC3CCCCC3)Cl

InChI

InChI=1S/C24H29ClN2O4S/c1-32(30,31)20-11-6-10-18(15-20)24(29)27-22-14-13-19(16-21(22)25)26-23(28)12-5-9-17-7-3-2-4-8-17/h6,10-11,13-17H,2-5,7-9,12H2,1H3,(H,26,28)(H,27,29)