N-(1-adamantyl)-2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1-adamantyl)-2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1-adamantyl)-2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1-adamantyl)-2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1-adamantyl)-2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1-adamantyl)-2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C25H29ClN2O4S MolecularWeight: 489.02676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29ClN2O4S/c1-28(19-3-5-20(32-2)6-4-19)33(30,31)21-7-8-23(26)22(12-21)24(29)27-25-13-16-9-17(14-25)11-18(10-16)15-25/h3-8,12,16-18H,9-11,13-15H2,1-2H3,(H,27,29)