N-[1-(1-adamantyl)ethyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C23H33ClN2O3S MolecularWeight: 453.03772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C23H33ClN2O3S/c1-4-26(5-2)30(28,29)21-11-19(6-7-20(21)24)22(27)25-15(3)23-12-16-8-17(13-23)10-18(9-16)14-23/h6-7,11,15-18H,4-5,8-10,12-14H2,1-3H3,(H,25,27)