N-(1-adamantylmethyl)-4-(tert-butylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O3S/c1-21(2,3)24-28(26,27)19-6-4-18(5-7-19)20(25)23-14-22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,15-17,24H,8-14H2,1-3H3,(H,23,25)