2-[3-(4-methylphenyl)-1-adamantyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-1-adamantyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[3-(p-tolyl)-1-adamantyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[3-(4-methylphenyl)-1-adamantyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-1-adamantyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[3-(p-tolyl)-1-adamantyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C28H31N3O3S2 MolecularWeight: 521.69404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6

InChI

InChI=1S/C28H31N3O3S2/c1-19-2-4-22(5-3-19)28-15-20-12-21(16-28)14-27(13-20,18-28)17-25(32)30-23-6-8-24(9-7-23)36(33,34)31-26-29-10-11-35-26/h2-11,20-21H,12-18H2,1H3,(H,29,31)(H,30,32)