4-chloranyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[3-(methylcarbamoyl)benzyl]-3-piperidinosulfonyl-benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24ClN3O4S/c1-23-20(26)16-7-5-6-15(12-16)14-24-21(27)17-8-9-18(22)19(13-17)30(28,29)25-10-3-2-4-11-25/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,23,26)(H,24,27)