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

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-cyclohexyl-benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-cyclohexyl-benzamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27ClN2O4S/c1-3-15-26(21-11-7-8-12-22(21)30-2)31(28,29)18-13-14-20(24)19(16-18)23(27)25-17-9-5-4-6-10-17/h3,7-8,11-14,16-17H,1,4-6,9-10,15H2,2H3,(H,25,27)