2-[4-(1-adamantyl)phenoxy]-N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-[2-chloro-5-(diethylsulfamoyl)phenyl]propanamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-[2-chloro-5-(diethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-[2-chloro-5-(diethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-[2-chloro-5-(diethylsulfamoyl)phenyl]propionamide Formula: C29H37ClN2O4S MolecularWeight: 545.13308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H37ClN2O4S/c1-4-32(5-2)37(34,35)25-10-11-26(30)27(15-25)31-28(33)19(3)36-24-8-6-23(7-9-24)29-16-20-12-21(17-29)14-22(13-20)18-29/h6-11,15,19-22H,4-5,12-14,16-18H2,1-3H3,(H,31,33)