2-chloranyl-N-cycloheptyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-cycloheptyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-cycloheptyl-benzamide CAS Name: 2-chloro-N-cycloheptyl-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-cycloheptyl-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-cycloheptyl-benzamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCCC3

InChI

InChI=1S/C24H29ClN2O4S/c1-3-16-27(22-12-8-9-13-23(22)31-2)32(29,30)19-14-15-21(25)20(17-19)24(28)26-18-10-6-4-5-7-11-18/h3,8-9,12-15,17-18H,1,4-7,10-11,16H2,2H3,(H,26,28)