2-(3-bromanyl-1-adamantyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C26H31BrN2O4S MolecularWeight: 547.50434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H31BrN2O4S/c1-17-3-4-21(10-23(17)34(31,32)29-20-5-7-22(33-2)8-6-20)28-24(30)15-25-11-18-9-19(12-25)14-26(27,13-18)16-25/h3-8,10,18-19,29H,9,11-16H2,1-2H3,(H,28,30)