N-[4-(3-chloranyl-1-adamantyl)phenyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-(3-chloranyl-1-adamantyl)phenyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(3-chloro-1-adamantyl)phenyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(3-chloro-1-adamantyl)phenyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(3-chloro-1-adamantyl)phenyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(3-chloro-1-adamantyl)phenyl]-4-(dimethylsulfamoyl)benzamide Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C25H29ClN2O3S/c1-28(2)32(30,31)22-9-3-19(4-10-22)23(29)27-21-7-5-20(6-8-21)24-12-17-11-18(13-24)15-25(26,14-17)16-24/h3-10,17-18H,11-16H2,1-2H3,(H,27,29)