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

Systemtic Name: N-[2-chloranyl-4-(3-cyclohexylpropanoylamino)phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-(3-cyclohexylpropanoylamino)phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[(3-cyclohexyl-1-oxopropyl)amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-(3-cyclohexylpropanoylamino)phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-(3-cyclohexylpropanoylamino)phenyl]-3-mesyl-benzamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-31(29,30)19-9-5-8-17(14-19)23(28)26-21-12-11-18(15-20(21)24)25-22(27)13-10-16-6-3-2-4-7-16/h5,8-9,11-12,14-16H,2-4,6-7,10,13H2,1H3,(H,25,27)(H,26,28)