4-chloranyl-N-cyclohexyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-cyclohexyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-chloro-N-cyclohexyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-chloro-N-cyclohexyl-N-methyl-3-(p-phenetylsulfamoyl)benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCCC3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCCC3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-3-29-19-12-10-17(11-13-19)24-30(27,28)21-15-16(9-14-20(21)23)22(26)25(2)18-7-5-4-6-8-18/h9-15,18,24H,3-8H2,1-2H3