N-(1-adamantylmethyl)-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(diethylsulfamoyl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(diethylsulfamoyl)benzamide CAS Name: N-(1-adamantylmethyl)-4-(diethylsulfamoyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-(diethylsulfamoyl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(diethylsulfamoyl)benzamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O3S/c1-3-24(4-2)28(26,27)20-7-5-19(6-8-20)21(25)23-15-22-12-16-9-17(13-22)11-18(10-16)14-22/h5-8,16-18H,3-4,9-15H2,1-2H3,(H,23,25)